1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(3,5-dimethoxyphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-22-14-7-15(23-2)9-16(8-14)24-11-13(21)10-20-12-19-17-5-3-4-6-18(17)20/h3-9,12-13,21H,10-11H2,1-2H3