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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCN(C1)CCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23N3O/c1-14-4-2-10-20(13-14)11-3-5-17(21)19-16-8-6-15(12-18)7-9-16/h6-9,14H,2-5,10-11,13H2,1H3,(H,19,21)