1-ethanoyl-4-[(4-methylphenyl)methylamino]piperidine-4-carbonitrile

Systemtic Name: 1-ethanoyl-4-[(4-methylphenyl)methylamino]piperidine-4-carbonitrile Openeye Name: 1-acetyl-4-(p-tolylmethylamino)piperidine-4-carbonitrile CAS Name: 1-acetyl-4-[(4-methylphenyl)methylamino]-4-piperidinecarbonitrile IUPAC Name: 1-acetyl-4-[(4-methylphenyl)methylamino]piperidine-4-carbonitrile Traditional Name: 1-acetyl-4-[(4-methylbenzyl)amino]isonipecotonitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2(CCN(CC2)C(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2(CCN(CC2)C(=O)C)C#N

InChI

InChI=1S/C16H21N3O/c1-13-3-5-15(6-4-13)11-18-16(12-17)7-9-19(10-8-16)14(2)20/h3-6,18H,7-11H2,1-2H3