N-(4-bromophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O/c1-11-8-16-17(9-12(11)2)22(13(3)20-16)10-18(23)21-15-6-4-14(19)5-7-15/h4-9H,10H2,1-3H3,(H,21,23)