N-(3-bromophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H16BrN3O/c19-13-4-3-5-14(10-13)20-17(23)11-22-16-7-2-1-6-15(16)21-18(22)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,20,23)