1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidine-4-carbonitrile CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidine-4-carbonitrile Traditional Name: 1-homoveratroylisonipecotonitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C#N)OC

InChI

InChI=1S/C16H20N2O3/c1-20-14-4-3-13(9-15(14)21-2)10-16(19)18-7-5-12(11-17)6-8-18/h3-4,9,12H,5-8,10H2,1-2H3