2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-veratryl-benzimidazole Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-29-20-10-12-21(13-11-20)32-16-6-15-28-23-8-5-4-7-22(23)27-26(28)18-19-9-14-24(30-2)25(17-19)31-3/h4-5,7-14,17H,6,15-16,18H2,1-3H3