2-(benzimidazol-1-yl)-N-[1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C=NC3=CC=CC=C32

InChI

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