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

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(2)15-7-9-17(10-8-15)23-12-16(22)11-21-13-20-18-5-3-4-6-19(18)21/h3-10,13-14,16,22H,11-12H2,1-2H3