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

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C31H35N3O5/c1-5-12-22-13-6-9-16-26(22)39-18-11-10-17-34-25-15-8-7-14-24(25)33-29(34)21-32-31(35)23-19-27(36-2)30(38-4)28(20-23)37-3/h5-9,13-16,19-20H,1,10-12,17-18,21H2,2-4H3,(H,32,35)