1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(diphenylmethyl)piperidine

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(diphenylmethyl)piperidine Openeye Name: 4-benzhydryl-1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidine CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(diphenylmethyl)piperidine IUPAC Name: 4-benzhydryl-1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidine Traditional Name: 4-benzhydryl-1-[4-(4-chlorobenzyl)oxybenzyl]piperidine Formula: C32H32ClNO MolecularWeight: 482.05558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H32ClNO/c33-30-15-11-26(12-16-30)24-35-31-17-13-25(14-18-31)23-34-21-19-29(20-22-34)32(27-7-3-1-4-8-27)28-9-5-2-6-10-28/h1-18,29,32H,19-24H2