4-[2-(benzimidazol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(benzimidazol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(benzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(benzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(benzimidazol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c1-30-21-9-5-3-7-19(21)26-23(29)16-10-12-17(13-11-16)25-22(28)14-27-15-24-18-6-2-4-8-20(18)27/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)