N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN4O2/c1-3-18-23-16-6-4-5-7-17(16)25(18)12-20(27)22-11-19(26)24-15-9-8-14(21)10-13(15)2/h4-10H,3,11-12H2,1-2H3,(H,22,27)(H,24,26)