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

Systemtic Name: 1-[3-(4-chlorophenyl)-3-(4-methylphenyl)-3-phenyl-propanoyl]-4-(4-methylphenyl)piperidine-4-carbonitrile Openeye Name: 1-[3-(4-chlorophenyl)-3-phenyl-3-(p-tolyl)propanoyl]-4-(p-tolyl)piperidine-4-carbonitrile CAS Name: 1-[3-(4-chlorophenyl)-3-(4-methylphenyl)-1-oxo-3-phenylpropyl]-4-(4-methylphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-[3-(4-chlorophenyl)-3-(4-methylphenyl)-3-phenylpropanoyl]-4-(4-methylphenyl)piperidine-4-carbonitrile Traditional Name: 1-[3-(4-chlorophenyl)-3-phenyl-3-(p-tolyl)propanoyl]-4-(p-tolyl)isonipecotonitrile Formula: C35H33ClN2O MolecularWeight: 533.10232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)C(=O)CC(C3=CC=CC=C3)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)C(=O)CC(C3=CC=CC=C3)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C35H33ClN2O/c1-26-8-12-28(13-9-26)34(25-37)20-22-38(23-21-34)33(39)24-35(29-6-4-3-5-7-29,30-14-10-27(2)11-15-30)31-16-18-32(36)19-17-31/h3-19H,20-24H2,1-2H3