4-[4-(phenylmethyl)piperidin-1-yl]-2-(4-phenylphenyl)butan-1-ol hydrochloride

Systemtic Name: 4-[4-(phenylmethyl)piperidin-1-yl]-2-(4-phenylphenyl)butan-1-ol hydrochloride Openeye Name: 4-(4-benzyl-1-piperidyl)-2-(4-phenylphenyl)butan-1-ol hydrochloride CAS Name: 4-[4-(phenylmethyl)-1-piperidinyl]-2-(4-phenylphenyl)-1-butanol hydrochloride IUPAC Name: 4-(4-benzylpiperidin-1-yl)-2-(4-phenylphenyl)butan-1-ol hydrochloride Traditional Name: 4-(4-benzylpiperidino)-2-(4-phenylphenyl)butan-1-ol hydrochloride Formula: C28H34ClNO MolecularWeight: 436.02866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(CO)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(CO)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H33NO.ClH/c30-22-28(27-13-11-26(12-14-27)25-9-5-2-6-10-25)17-20-29-18-15-24(16-19-29)21-23-7-3-1-4-8-23;/h1-14,24,28,30H,15-22H2;1H