4-[(4-methoxyphenyl)-piperidin-1-yl-methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)-piperidin-1-yl-methyl]benzenecarbonitrile Openeye Name: 4-[(4-methoxyphenyl)-(1-piperidyl)methyl]benzonitrile CAS Name: 4-[(4-methoxyphenyl)-(1-piperidinyl)methyl]benzonitrile IUPAC Name: 4-[(4-methoxyphenyl)-piperidin-1-ylmethyl]benzonitrile Traditional Name: 4-[(4-methoxyphenyl)-piperidino-methyl]benzonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#N)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#N)N3CCCCC3

InChI

InChI=1S/C20H22N2O/c1-23-19-11-9-18(10-12-19)20(22-13-3-2-4-14-22)17-7-5-16(15-21)6-8-17/h5-12,20H,2-4,13-14H2,1H3