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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(CO)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC(C1(CO)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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