1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-cyclopropyl-1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC4)O

InChI

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