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

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H29N3O6/c1-32-21-11-7-8-12-22(21)36-14-13-30-20-10-6-5-9-19(20)29-25(30)17-28-27(31)18-15-23(33-2)26(35-4)24(16-18)34-3/h5-12,15-16H,13-14,17H2,1-4H3,(H,28,31)