1-(2-methoxyphenyl)-4-(3-methylphenyl)piperidine-4-carbonitrile

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methylphenyl)piperidine-4-carbonitrile Openeye Name: 1-(2-methoxyphenyl)-4-(m-tolyl)piperidine-4-carbonitrile CAS Name: 1-(2-methoxyphenyl)-4-(3-methylphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methylphenyl)piperidine-4-carbonitrile Traditional Name: 1-(2-methoxyphenyl)-4-(m-tolyl)isonipecotonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C#N

InChI

InChI=1S/C20H22N2O/c1-16-6-5-7-17(14-16)20(15-21)10-12-22(13-11-20)18-8-3-4-9-19(18)23-2/h3-9,14H,10-13H2,1-2H3