N-(3-cyanophenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-isopropylimidazol-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-propan-2-yl-1-imidazolyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-isopropylimidazol-1-yl)butyramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C1=NC=CN1CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H20N4O/c1-13(2)17-19-8-10-21(17)9-4-7-16(22)20-15-6-3-5-14(11-15)12-18/h3,5-6,8,10-11,13H,4,7,9H2,1-2H3,(H,20,22)