N-(4-bromanyl-3-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2-methylimidazol-1-yl)propionamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C=CN=C2C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C=CN=C2C)Br

InChI

InChI=1S/C14H16BrN3O/c1-10-9-12(3-4-13(10)15)17-14(19)5-7-18-8-6-16-11(18)2/h3-4,6,8-9H,5,7H2,1-2H3,(H,17,19)