1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(3,3,5-trimethylcyclohexyl)oxy-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3,3,5-trimethylcyclohexyl)oxypropan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-(3,3,5-trimethylcyclohexoxy)propan-2-ol Formula: C22H35ClN2O2 MolecularWeight: 394.9785

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1CC(CC(C1)(C)C)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H35ClN2O2/c1-17-12-21(14-22(2,3)13-17)27-16-20(26)15-24-8-10-25(11-9-24)19-6-4-18(23)5-7-19/h4-7,17,20-21,26H,8-16H2,1-3H3