1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]piperidin-4-ol CAS Name: 1-[3-[4-(3-chlorophenyl)phenyl]-3-phenylpropyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[3-[4-(3-chlorophenyl)phenyl]-3-phenylpropyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]piperidin-4-ol Formula: C33H34ClNO MolecularWeight: 496.08216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CCC(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCC(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C33H34ClNO/c34-31-13-7-12-30(24-31)27-14-16-29(17-15-27)32(28-10-5-2-6-11-28)18-21-35-22-19-33(36,20-23-35)25-26-8-3-1-4-9-26/h1-17,24,32,36H,18-23,25H2