1-(4-methylphenyl)carbonyl-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-(4-methylphenyl)carbonyl-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-(4-methylbenzoyl)-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[(4-methylphenyl)-oxomethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-(4-methylbenzoyl)-4-phenylpiperidine-4-carbonitrile Traditional Name: 4-phenyl-1-p-toluoyl-isonipecotonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-16-7-9-17(10-8-16)19(23)22-13-11-20(15-21,12-14-22)18-5-3-2-4-6-18/h2-10H,11-14H2,1H3