N-(2-cyanophenyl)-4-(2-methylpiperidin-1-yl)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-methylpiperidin-1-yl)butanamide Openeye Name: N-(2-cyanophenyl)-4-(2-methyl-1-piperidyl)butanamide CAS Name: N-(2-cyanophenyl)-4-(2-methyl-1-piperidinyl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methylpiperidin-1-yl)butanamide Traditional Name: N-(2-cyanophenyl)-4-(2-methylpiperidino)butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1CCCCN1CCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H23N3O/c1-14-7-4-5-11-20(14)12-6-10-17(21)19-16-9-3-2-8-15(16)13-18/h2-3,8-9,14H,4-7,10-12H2,1H3,(H,19,21)