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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

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