1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O3/c1-3-18(22)19-20-16-6-4-5-7-17(16)21(19)12-13-24-15-10-8-14(23-2)9-11-15/h4-11,18,22H,3,12-13H2,1-2H3