3,4-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-p-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-30-19-11-8-17(9-12-19)16-28-21-7-5-4-6-20(21)27-24(28)15-26-25(29)18-10-13-22(31-2)23(14-18)32-3/h4-14H,15-16H2,1-3H3,(H,26,29)