2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-veratryl-benzimidazole Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-5-9-21-12-15-26(28(18-21)34-4)35-17-8-16-31-24-11-7-6-10-23(24)30-29(31)20-22-13-14-25(32-2)27(19-22)33-3/h5-7,10-15,18-19H,1,8-9,16-17,20H2,2-4H3