N-(3-cyanophenyl)-4-(2-methylimidazol-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-methylimidazol-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-methylimidazol-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-methyl-1-imidazolyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-methylimidazol-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-methylimidazol-1-yl)butyramide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC=CN1CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H16N4O/c1-12-17-7-9-19(12)8-3-6-15(20)18-14-5-2-4-13(10-14)11-16/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,18,20)