AG000Q3N

120014-06-4 | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

AG000Q3N

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CAS Number	120014-06-4
Catalog Number	AG000Q3N(AGN-PC-0018T9)
Chemical Name	2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
EC Number	601-651-9
IUPAC Name	2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
InChI	InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
InChI Key	ADEBPBSSDYVVLD-UHFFFAOYSA-N
MDL Number	MFCD00912833
Molecular Formula	C24H29NO3
Molecular Weight	379.4920
SMILES	C(C1=CC=CC=C1)N1CCC(CC1)CC1C(C2=CC(=C(C=C2C1)OC)OC)=O
Synonyms	1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride, Aricept, donepezil, donepezil hydrochloride, donepezilium oxalate trihydrate, E 2020, E-2020, E2020, Eranz, donepezil, 120014-06-4, Aricept, 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, donepezilo, donepezilum, Donepezil [INN:BAN], HSDB 7743, Aricept ODT, 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, CHEMBL502, 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one, C24H29NO3, CHEBI:53289, ADEBPBSSDYVVLD-UHFFFAOYSA-N, Eranz, E2020, 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, NCGC00167537-01, Domepezil, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, Donepezil (INN), Donaz (TN), PubChem22271, Spectrum_001664, AC1L1FAE, Spectrum5_001662, SCHEMBL2149, Oprea1_188452, KBioSS_002144, 142057-79-2, BDBM8960, GTPL6599, SCHEMBL8265876, DTXSID8048317, CTK4C2920, KBio2_002144, KBio2_004712, KBio2_007280, KS-00000KZG, BCPP000253, BCP07590, EBD50998, MFCD00912833, STK003905, AKOS000277311, AC-6969, AN-9524, BCP9000622, CS-2866, DB00843, MRF-0000323, AK-72906, BC204600, BR-72906, HY-14566, I903, LS-81819, SC-19032, SBI-0206789.P001, AB0013927, AB1004836, ST2409236, TL8000531, FT-0601545, D07869, S-6065, 32288-EP2269989A1, 32288-EP2269990A1, 32288-EP2275420A1, 32288-EP2278970A1, 32288-EP2280010A2, 32288-EP2281815A1, 32288-EP2283811A1, 32288-EP2289882A1, 32288-EP2289886A1, 32288-EP2295417A1, 32288-EP2298758A1, 32288-EP2298759A1, 32288-EP2298761A1, 32288-EP2298772A1, 32288-EP2298776A1, 32288-EP2301933A1, 32288-EP2305640A2, 32288-EP2305664A1, 32288-EP2305675A1, 32288-EP2308839A1, 32288-EP2311823A1, 32288-EP2311827A1, AB00640013-07, AB00640013-08, AB00640013_09, AB00640013_10, 014D064, I06-0343, Q-100098, BRD-A49160188-003-04-4, Z1741977105, 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-indan-1-one, 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one, (+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-indan-1-one, 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Donepezil, 2-[(1-benzyl-4-piperidyl)methyl]- 5,6-dimethoxy-2,3-dihydroinden-1-one, (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE, 2,3-dihydro-5,6-dimethoxy-2 [[1-(phenyl methyl)-4-piperidinyl]methyl]-1H-inden-1-one, 2,3-dihydro-5,6-dimethoxy-2[[1-(phenyl methyl)-4-piperidinyl]methyl]-1H-inden-1-one, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one, donezpil, Donepezil hydrochloride, donezpil HCl, Donepezil HCl, Donepezil oxalate, donepezilium oxalate, donezpil hydrochloride, Donepezil [BAN:INN], D0NS6H, UNII-8SSC91326P, CHEMBL1678, UNII-3O2T2PJ89D, donepezilium oxalate trihydrate, CHEMBL2337271, CID3152, 8SSC91326P, Donepezil, 99% - 25MG 25mg, C24-H29-N-O3, CS-O-00276, E-2020, 1662B, -2-[ METHYL]-5,6-DIMETHOXYINDAN-1-ONE, Donepezil (transdermal patch, Alzheimer's disease), 1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE, 120011-70-3, 2-((1-benzyl-4-piperidyl)methyl)-5,6-dimethoxy-2,3-dihydroinden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1h-inden-1-one, 5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1H-inden-1-one, 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one hydrochloride,

Complexity	510
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	379.215g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	379.5g/mol
Monoisotopic Mass	379.215g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	38.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number