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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(1-p-anisylbenzimidazol-2-yl)ethyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-32-20-11-9-18(10-12-20)17-30-22-8-6-5-7-21(22)29-25(30)13-14-28-27(31)19-15-23(33-2)26(35-4)24(16-19)34-3/h5-12,15-16H,13-14,17H2,1-4H3,(H,28,31)