1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-26-18-8-5-7-17(15-18)23-24-21-11-3-4-12-22(21)25(23)13-14-28-20-10-6-9-19(16-20)27-2/h3-12,15-16H,13-14H2,1-2H3