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

Systemtic Name: 4-[2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(hydroxymethyl)benzimidazol-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(hydroxymethyl)-1-benzimidazolyl]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(hydroxymethyl)benzimidazol-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-methylolbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C24H22N4O4/c1-32-21-9-5-3-7-19(21)27-24(31)16-10-12-17(13-11-16)25-23(30)14-28-20-8-4-2-6-18(20)26-22(28)15-29/h2-13,29H,14-15H2,1H3,(H,25,30)(H,27,31)