1-(2-cyclohexylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(2-cyclohexyl-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17-8-7-11-20(14-17)27-16-19(26)15-25-22-13-6-5-12-21(22)24-23(25)18-9-3-2-4-10-18/h5-8,11-14,18-19,26H,2-4,9-10,15-16H2,1H3