N-[2-[2-(benzimidazol-1-yl)ethanoylamino]phenyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

InChI

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