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

Systemtic Name: (2S)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-tert-butylcyclohexoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-tert-butylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-tert-butylcyclohexoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3/c1-24(2,3)19-5-9-23(10-6-19)29-18-21(27)17-25-13-15-26(16-14-25)20-7-11-22(28-4)12-8-20/h7-8,11-12,19,21,23,27H,5-6,9-10,13-18H2,1-4H3/t19?,21-,23?/m0/s1