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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-veratryl-benzimidazole Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)OC

InChI

InChI=1S/C30H34N2O4/c1-5-10-22-13-16-27(29(19-22)35-4)36-18-9-8-17-32-25-12-7-6-11-24(25)31-30(32)21-23-14-15-26(33-2)28(20-23)34-3/h5-7,11-16,19-20H,1,8-10,17-18,21H2,2-4H3