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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5/c1-32-23-17-19(18-24(33-2)26(23)34-3)27(31)28-14-13-25-29-21-11-7-8-12-22(21)30(25)15-16-35-20-9-5-4-6-10-20/h4-12,17-18H,13-16H2,1-3H3,(H,28,31)