4-(4-methylphenyl)-1-(3,3,3-triphenylpropanoyl)piperidine-4-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-1-(3,3,3-triphenylpropanoyl)piperidine-4-carbonitrile Openeye Name: 4-(p-tolyl)-1-(3,3,3-triphenylpropanoyl)piperidine-4-carbonitrile CAS Name: 4-(4-methylphenyl)-1-(1-oxo-3,3,3-triphenylpropyl)-4-piperidinecarbonitrile IUPAC Name: 4-(4-methylphenyl)-1-(3,3,3-triphenylpropanoyl)piperidine-4-carbonitrile Traditional Name: 4-(p-tolyl)-1-(3,3,3-triphenylpropanoyl)isonipecotonitrile Formula: C34H32N2O MolecularWeight: 484.63068

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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=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

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

InChI

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