N-[4-[6-[(3,5-dimethoxyphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[6-[(3,5-dimethoxyphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[6-[(3,5-dimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[6-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[6-[(3,5-dimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[6-[(3,5-dimethoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-benzamide Formula: C31H28N4O6 MolecularWeight: 552.57722

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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)OC)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)OC)OC

InChI

InChI=1S/C31H28N4O6/c1-38-23-11-19(12-24(16-23)39-2)30(36)32-21-7-5-18(6-8-21)29-34-27-10-9-22(15-28(27)35-29)33-31(37)20-13-25(40-3)17-26(14-20)41-4/h5-17H,1-4H3,(H,32,36)(H,33,37)(H,34,35)