(2S)-1-cyclohexyloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-cyclohexyloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(cyclohexoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-cyclohexyloxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-cyclohexyloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(cyclohexoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COC3CCCCC3)O

InChI

InChI=1S/C20H32N2O3/c1-24-19-9-7-17(8-10-19)22-13-11-21(12-14-22)15-18(23)16-25-20-5-3-2-4-6-20/h7-10,18,20,23H,2-6,11-16H2,1H3/t18-/m0/s1