4-(3-methoxyphenyl)-1-(phenylmethyl)piperidine-4-carbonitrile

Systemtic Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)piperidine-4-carbonitrile Openeye Name: 1-benzyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)-4-piperidinecarbonitrile IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-benzyl-4-(3-methoxyphenyl)isonipecotonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H22N2O/c1-23-19-9-5-8-18(14-19)20(16-21)10-12-22(13-11-20)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3