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

Systemtic Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-cyclohexyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-cyclohexylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O2/c25-18(16-26-19-11-5-2-6-12-19)15-24-21-14-8-7-13-20(21)23-22(24)17-9-3-1-4-10-17/h2,5-8,11-14,17-18,25H,1,3-4,9-10,15-16H2