1-(3-methoxyphenyl)carbonylpiperidine-4-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)carbonylpiperidine-4-carbonitrile Openeye Name: 1-(3-methoxybenzoyl)piperidine-4-carbonitrile CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarbonitrile IUPAC Name: 1-(3-methoxybenzoyl)piperidine-4-carbonitrile Traditional Name: 1-m-anisoylisonipecotonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-18-13-4-2-3-12(9-13)14(17)16-7-5-11(10-15)6-8-16/h2-4,9,11H,5-8H2,1H3