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

Systemtic Name: N-(3-aminophenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-isopropylimidazol-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-propan-2-yl-1-imidazolyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-isopropylimidazol-1-yl)butyramide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-12(2)16-18-8-10-20(16)9-4-7-15(21)19-14-6-3-5-13(17)11-14/h3,5-6,8,10-12H,4,7,9,17H2,1-2H3,(H,19,21)