2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-[2-(4-methoxybenzoyl)-4-(1-methyl-4-piperidyl)-1-piperidyl]-4-methylsulfanyl-butan-1-one hydrochloride CAS Name: 2-amino-1-[2-[(4-methoxyphenyl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperidinyl]-4-(methylthio)-1-butanone hydrochloride IUPAC Name: 2-amino-1-[2-(4-methoxybenzoyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-4-methylsulfanylbutan-1-one hydrochloride Traditional Name: 2-amino-1-[4-(1-methyl-4-piperidyl)-2-p-anisoyl-piperidino]-4-(methylthio)butan-1-one hydrochloride Formula: C24H38ClN3O3S MolecularWeight: 484.09482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(C(C2)C(=O)C3=CC=C(C=C3)OC)C(=O)C(CCSC)N.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(C(C2)C(=O)C3=CC=C(C=C3)OC)C(=O)C(CCSC)N.Cl

InChI

InChI=1S/C24H37N3O3S.ClH/c1-26-12-8-17(9-13-26)19-10-14-27(24(29)21(25)11-15-31-3)22(16-19)23(28)18-4-6-20(30-2)7-5-18;/h4-7,17,19,21-22H,8-16,25H2,1-3H3;1H