3-methoxy-N-[4-[6-[(3-methoxyphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[6-[(3-methoxyphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[6-[(3-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[6-[[(3-methoxyphenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[6-[(3-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[6-(m-anisoylamino)-1H-benzimidazol-2-yl]phenyl]-3-methoxy-benzamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H24N4O4/c1-36-23-7-3-5-19(15-23)28(34)30-21-11-9-18(10-12-21)27-32-25-14-13-22(17-26(25)33-27)31-29(35)20-6-4-8-24(16-20)37-2/h3-17H,1-2H3,(H,30,34)(H,31,35)(H,32,33)