N-(5-acetamido-2-methoxy-phenyl)-4-(benzimidazol-1-yl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(benzimidazol-1-yl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(benzimidazol-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(1-benzimidazolyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(benzimidazol-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(benzimidazol-1-yl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c1-15(28)25-17-9-12-22(30-2)20(13-17)26-23(29)16-7-10-18(11-8-16)27-14-24-19-5-3-4-6-21(19)27/h3-14H,1-2H3,(H,25,28)(H,26,29)