N-(1-cyanopiperidin-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-cyanopiperidin-4-yl)-3-methoxy-benzamide Openeye Name: N-(1-cyano-4-piperidyl)-3-methoxy-benzamide CAS Name: N-(1-cyano-4-piperidinyl)-3-methoxybenzamide IUPAC Name: N-(1-cyanopiperidin-4-yl)-3-methoxybenzamide Traditional Name: N-(1-cyano-4-piperidyl)-3-methoxy-benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C#N

InChI

InChI=1S/C14H17N3O2/c1-19-13-4-2-3-11(9-13)14(18)16-12-5-7-17(10-15)8-6-12/h2-4,9,12H,5-8H2,1H3,(H,16,18)