N-(3-azanyl-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-methyl-1-imidazolyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-methylimidazol-1-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butyramide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2C=CN=C2C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C=CN=C2C)N

InChI

InChI=1S/C15H20N4O/c1-11-13(16)5-3-6-14(11)18-15(20)7-4-9-19-10-8-17-12(19)2/h3,5-6,8,10H,4,7,9,16H2,1-2H3,(H,18,20)