4-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-ethylphenyl)butan-1-one hydrochloride

Systemtic Name: 4-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-ethylphenyl)butan-1-one hydrochloride Openeye Name: 4-(4-benzhydryl-1-piperidyl)-1-(4-ethylphenyl)butan-1-one hydrochloride CAS Name: 4-[4-(diphenylmethyl)-1-piperidinyl]-1-(4-ethylphenyl)-1-butanone hydrochloride IUPAC Name: 4-(4-benzhydrylpiperidin-1-yl)-1-(4-ethylphenyl)butan-1-one hydrochloride Traditional Name: 4-(4-benzhydrylpiperidino)-1-(4-ethylphenyl)butan-1-one hydrochloride Formula: C30H36ClNO MolecularWeight: 462.06594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C30H35NO.ClH/c1-2-24-15-17-25(18-16-24)29(32)14-9-21-31-22-19-28(20-23-31)30(26-10-5-3-6-11-26)27-12-7-4-8-13-27;/h3-8,10-13,15-18,28,30H,2,9,14,19-23H2,1H3;1H