N-[3-[1-(2,6-dimethoxyphenyl)carbonylbenzimidazol-2-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1-(2,6-dimethoxyphenyl)carbonylbenzimidazol-2-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[1-(2,6-dimethoxybenzoyl)benzimidazol-2-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[1-[(2,6-dimethoxyphenyl)-oxomethyl]-2-benzimidazolyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[1-(2,6-dimethoxybenzoyl)benzimidazol-2-yl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[1-(2,6-dimethoxybenzoyl)benzimidazol-2-yl]phenyl]-2,6-dimethoxy-benzamide Formula: C31H27N3O6 MolecularWeight: 537.56258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3C(=O)C5=C(C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3C(=O)C5=C(C=CC=C5OC)OC

InChI

InChI=1S/C31H27N3O6/c1-37-23-14-8-15-24(38-2)27(23)30(35)32-20-11-7-10-19(18-20)29-33-21-12-5-6-13-22(21)34(29)31(36)28-25(39-3)16-9-17-26(28)40-4/h5-18H,1-4H3,(H,32,35)