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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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