1-[2-(4-methoxyphenoxy)ethyl]-2-[(2R)-oxolan-2-yl]benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2R)-oxolan-2-yl]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2R)-2-oxolanyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2R)-oxolan-2-yl]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H]4CCCO4

InChI

InChI=1S/C20H22N2O3/c1-23-15-8-10-16(11-9-15)24-14-12-22-18-6-3-2-5-17(18)21-20(22)19-7-4-13-25-19/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3/t19-/m1/s1