1-[2-(4-ethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-5-18-10-12-20(13-11-18)32-15-14-28-22-9-7-6-8-21(22)27-26(28)19-16-23(29-2)25(31-4)24(17-19)30-3/h6-13,16-17H,5,14-15H2,1-4H3