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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5OC

InChI

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