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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H26N2O5/c1-28-18-9-11-19(12-10-18)32-14-13-27-21-8-6-5-7-20(21)26-25(27)17-15-22(29-2)24(31-4)23(16-17)30-3/h5-12,15-16H,13-14H2,1-4H3