1-(2-cyclohexylbenzimidazol-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Openeye Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol CAS Name: 1-(2-cyclohexyl-1-benzimidazolyl)-3-(2,3-dimethylphenoxy)-2-propanol IUPAC Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Traditional Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2C4CCCCC4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2C4CCCCC4)O)C

InChI

InChI=1S/C24H30N2O2/c1-17-9-8-14-23(18(17)2)28-16-20(27)15-26-22-13-7-6-12-21(22)25-24(26)19-10-4-3-5-11-19/h6-9,12-14,19-20,27H,3-5,10-11,15-16H2,1-2H3