2-(1-cyano-4-phenyl-piperidin-4-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyano-4-phenyl-piperidin-4-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1-cyano-4-phenyl-4-piperidyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(1-cyano-4-phenyl-4-piperidinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1-cyano-4-phenylpiperidin-4-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(1-cyano-4-phenyl-4-piperidyl)-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-26-19-10-6-5-9-18(19)23-20(25)15-21(17-7-3-2-4-8-17)11-13-24(16-22)14-12-21/h2-10H,11-15H2,1H3,(H,23,25)