1-[2-(3-methoxyphenoxy)ethyl]-2-(oxolan-2-yl)benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(tetrahydrofuryl)benzimidazole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CCCO4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CCCO4

InChI

InChI=1S/C20H22N2O3/c1-23-15-6-4-7-16(14-15)24-13-11-22-18-9-3-2-8-17(18)21-20(22)19-10-5-12-25-19/h2-4,6-9,14,19H,5,10-13H2,1H3