1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-p-anisyloxy-propan-2-ol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-22-16-8-6-14(7-9-16)11-23-12-15(21)10-20-13-19-17-4-2-3-5-18(17)20/h2-9,13,15,21H,10-12H2,1H3