1-(benzimidazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-hexoxyphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-7-14-26-19-10-12-20(13-11-19)27-16-18(25)15-24-17-23-21-8-5-6-9-22(21)24/h5-6,8-13,17-18,25H,2-4,7,14-16H2,1H3