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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-bromanyl-3-methyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-bromo-3-methyl-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-bromo-3-methylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-bromo-3-methyl-phenyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C17H16BrN3O/c1-11-10-12(6-7-13(11)18)19-17(22)9-8-16-20-14-4-2-3-5-15(14)21-16/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)