1-[3-(4-methylphenyl)-3,3-diphenyl-propanoyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[3-(4-methylphenyl)-3,3-diphenyl-propanoyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[3,3-diphenyl-3-(p-tolyl)propanoyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[3-(4-methylphenyl)-1-oxo-3,3-diphenylpropyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[3-(4-methylphenyl)-3,3-diphenylpropanoyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[3,3-diphenyl-3-(p-tolyl)propanoyl]-4-phenyl-isonipecotonitrile Formula: C34H32N2O MolecularWeight: 484.63068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O/c1-27-17-19-31(20-18-27)34(29-13-7-3-8-14-29,30-15-9-4-10-16-30)25-32(37)36-23-21-33(26-35,22-24-36)28-11-5-2-6-12-28/h2-20H,21-25H2,1H3