(2R)-1-(4-methoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-methoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-methoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-methoxyphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(4-methoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-methoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H24N2O3/c1-3-6-20-21-18-7-4-5-8-19(18)22(20)13-15(23)14-25-17-11-9-16(24-2)10-12-17/h4-5,7-12,15,23H,3,6,13-14H2,1-2H3/t15-/m1/s1