N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide

Systemtic Name: N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide Openeye Name: N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide CAS Name: N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide IUPAC Name: N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide Traditional Name: N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC(=C1)C#N)C2CCCC2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)C#N)C2CCCC2

InChI

InChI=1S/C17H23N3O/c1-20(16-8-2-3-9-16)11-5-10-17(21)19-15-7-4-6-14(12-15)13-18/h4,6-7,12,16H,2-3,5,8-11H2,1H3,(H,19,21)