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

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H31N3O5/c1-5-10-20-11-6-9-14-24(20)37-16-15-32-23-13-8-7-12-22(23)31-27(32)19-30-29(33)21-17-25(34-2)28(36-4)26(18-21)35-3/h5-9,11-14,17-18H,1,10,15-16,19H2,2-4H3,(H,30,33)