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

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN4O2/c1-2-17-22-15-9-5-6-10-16(15)24(17)12-19(26)21-11-18(25)23-14-8-4-3-7-13(14)20/h3-10H,2,11-12H2,1H3,(H,21,26)(H,23,25)