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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCCN1CCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23N3O/c1-14-5-2-3-11-20(14)12-4-6-17(21)19-16-9-7-15(13-18)8-10-16/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)