N-(4-bromophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(4-bromophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(4-bromophenyl)-2-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-bromophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-bromophenyl)-2-(2-methylbenzimidazol-1-yl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O/c1-11(17(22)20-14-9-7-13(18)8-10-14)21-12(2)19-15-5-3-4-6-16(15)21/h3-11H,1-2H3,(H,20,22)