2-[4-(3-cyanopyridin-2-yl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-cyanopyridin-2-yl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3-cyano-2-pyridyl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3-cyano-2-pyridinyl)-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-cyanopyridin-2-yl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3-cyano-2-pyridyl)piperidino]-N-(m-tolyl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H22N4O/c1-15-4-2-6-18(12-15)23-19(25)14-24-10-7-16(8-11-24)20-17(13-21)5-3-9-22-20/h2-6,9,12,16H,7-8,10-11,14H2,1H3,(H,23,25)