4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one hydrochloride

Systemtic Name: 4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one hydrochloride Openeye Name: 4-(4-benzhydrylidene-1-piperidyl)-1-(4-methoxyphenyl)butan-1-one hydrochloride CAS Name: 4-[4-(diphenylmethylene)-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanone hydrochloride IUPAC Name: 4-(4-benzhydrylidenepiperidin-1-yl)-1-(4-methoxyphenyl)butan-1-one hydrochloride Traditional Name: 4-(4-benzhydrylidenepiperidino)-1-(4-methoxyphenyl)butan-1-one hydrochloride Formula: C29H32ClNO2 MolecularWeight: 462.02288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2.Cl

InChI

InChI=1S/C29H31NO2.ClH/c1-32-27-16-14-23(15-17-27)28(31)13-8-20-30-21-18-26(19-22-30)29(24-9-4-2-5-10-24)25-11-6-3-7-12-25;/h2-7,9-12,14-17H,8,13,18-22H2,1H3;1H