N-(3-cyanophenyl)-4-(4-methylpiperidin-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-methylpiperidin-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-methyl-1-piperidyl)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-methyl-1-piperidinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-methylpiperidin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(4-methylpiperidino)butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

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