4-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O2/c1-11-19-14-4-2-3-5-15(14)21(11)10-16(22)20-13-8-6-12(7-9-13)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,20,22)