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

Systemtic Name: (2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-tert-butylcyclohexoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-tert-butylcyclohexoxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol Formula: C23H37ClN2O2 MolecularWeight: 409.00508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37ClN2O2/c1-23(2,3)18-7-9-22(10-8-18)28-17-21(27)16-25-11-13-26(14-12-25)20-6-4-5-19(24)15-20/h4-6,15,18,21-22,27H,7-14,16-17H2,1-3H3/t18?,21-,22?/m1/s1