N-[(4-bromophenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(2-ethyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-3-18-21-16-6-4-5-7-17(16)23(18)13-19(24)22(2)12-14-8-10-15(20)11-9-14/h4-11H,3,12-13H2,1-2H3