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

Systemtic Name: 1-[(E)-1-(3-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-(3-methoxyphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]prop-1-enyl]cyclohexanol CAS Name: 1-[(E)-1-(3-methoxyphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-1-(3-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-(3-methoxyphenyl)-3-[4-(2-pyridyl)piperazino]prop-1-enyl]cyclohexanol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-30-22-9-7-8-21(20-22)23(25(29)12-4-2-5-13-25)11-15-27-16-18-28(19-17-27)24-10-3-6-14-26-24/h3,6-11,14,20,29H,2,4-5,12-13,15-19H2,1H3/b23-11+