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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-isopropyl-5-methyl-cyclohexoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-(2-isopropyl-5-methyl-cyclohexoxy)propan-2-ol Formula: C23H37ClN2O2 MolecularWeight: 409.00508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O)C(C)C

InChI

InChI=1S/C23H37ClN2O2/c1-17(2)22-9-4-18(3)14-23(22)28-16-21(27)15-25-10-12-26(13-11-25)20-7-5-19(24)6-8-20/h5-8,17-18,21-23,27H,4,9-16H2,1-3H3