3,4-dimethoxy-N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)OC

InChI

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