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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-17(28-27(31)19-14-23(33-3)25(35-5)24(15-19)34-4)26-29-21-8-6-7-9-22(21)30(26)16-18-10-12-20(32-2)13-11-18/h6-15,17H,16H2,1-5H3,(H,28,31)