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

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

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H35N3O5/c1-6-10-22-13-15-27(28(19-22)37-4)39-18-9-17-34-25-12-8-7-11-24(25)33-30(34)21(2)32-31(35)23-14-16-26(36-3)29(20-23)38-5/h6-8,11-16,19-21H,1,9-10,17-18H2,2-5H3,(H,32,35)