2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-veratryl-benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O3/c1-4-19-9-12-21(13-10-19)31-16-15-28-23-8-6-5-7-22(23)27-26(28)18-20-11-14-24(29-2)25(17-20)30-3/h5-14,17H,4,15-16,18H2,1-3H3