3,4,5-trimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-p-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-31-19-11-9-17(10-12-19)16-29-21-8-6-5-7-20(21)28-24(29)15-27-26(30)18-13-22(32-2)25(34-4)23(14-18)33-3/h5-14H,15-16H2,1-4H3,(H,27,30)