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

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H18N2O3/c1-21-14-6-8-15(9-7-14)22-11-13(20)10-19-12-18-16-4-2-3-5-17(16)19/h2-9,12-13,20H,10-11H2,1H3