(2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-tert-butylcyclohexoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-tert-butylcyclohexoxy)-3-[4-(4-fluorophenyl)piperazino]propan-2-ol Formula: C23H37FN2O2 MolecularWeight: 392.550483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OC[C@@H](CN2CCN(CC2)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H37FN2O2/c1-23(2,3)18-4-10-22(11-5-18)28-17-21(27)16-25-12-14-26(15-13-25)20-8-6-19(24)7-9-20/h6-9,18,21-22,27H,4-5,10-17H2,1-3H3/t18?,21-,22?/m1/s1