1-[1-(4-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexanol CAS Name: 1-[1-(4-methoxyphenyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-methoxyphenyl)-3-[4-(2-pyrimidyl)piperazino]propyl]cyclohexanol Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCN(CC2)C3=NC=CC=N3)C4(CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCN(CC2)C3=NC=CC=N3)C4(CCCCC4)O

InChI

InChI=1S/C24H34N4O2/c1-30-21-8-6-20(7-9-21)22(24(29)11-3-2-4-12-24)10-15-27-16-18-28(19-17-27)23-25-13-5-14-26-23/h5-9,13-14,22,29H,2-4,10-12,15-19H2,1H3