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

Systemtic Name: N-(3-aminophenyl)-4-(2-methylimidazol-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-methylimidazol-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-methyl-1-imidazolyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-methylimidazol-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-methylimidazol-1-yl)butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-11-16-7-9-18(11)8-3-6-14(19)17-13-5-2-4-12(15)10-13/h2,4-5,7,9-10H,3,6,8,15H2,1H3,(H,17,19)