[1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methanol

Systemtic Name: [1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methanol Openeye Name: [1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-phenyl-4-piperidyl]methanol CAS Name: [1-[3-[4-(3-chlorophenyl)phenyl]-3-phenylpropyl]-4-phenyl-4-piperidinyl]methanol IUPAC Name: [1-[3-[4-(3-chlorophenyl)phenyl]-3-phenylpropyl]-4-phenylpiperidin-4-yl]methanol Traditional Name: [1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-phenyl-4-piperidyl]methanol Formula: C33H34ClNO MolecularWeight: 496.08216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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