1-[(E)-1-(3-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-1-(3-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-(3-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]cyclohexanol CAS Name: 1-[(E)-1-(3-methoxyphenyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]prop-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-1-(3-methoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-(3-methoxyphenyl)-3-[4-(2-pyrimidyl)piperazino]prop-1-enyl]cyclohexanol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\CN2CCN(CC2)C3=NC=CC=N3)/C4(CCCCC4)O

InChI

InChI=1S/C24H32N4O2/c1-30-21-8-5-7-20(19-21)22(24(29)10-3-2-4-11-24)9-14-27-15-17-28(18-16-27)23-25-12-6-13-26-23/h5-9,12-13,19,29H,2-4,10-11,14-18H2,1H3/b22-9+