(1R)-1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C20H24N2O3/c1-3-19(23)20-21-17-10-4-5-11-18(17)22(20)12-7-13-25-16-9-6-8-15(14-16)24-2/h4-6,8-11,14,19,23H,3,7,12-13H2,1-2H3/t19-/m1/s1