2-(6-chloranylpyrazin-2-yl)-1-[1-(4-methoxyphenyl)-3-piperazin-1-yl-propyl]cyclohexan-1-ol

Systemtic Name: 2-(6-chloranylpyrazin-2-yl)-1-[1-(4-methoxyphenyl)-3-piperazin-1-yl-propyl]cyclohexan-1-ol Openeye Name: 2-(6-chloropyrazin-2-yl)-1-[1-(4-methoxyphenyl)-3-piperazin-1-yl-propyl]cyclohexanol CAS Name: 2-(6-chloro-2-pyrazinyl)-1-[1-(4-methoxyphenyl)-3-(1-piperazinyl)propyl]-1-cyclohexanol IUPAC Name: 2-(6-chloropyrazin-2-yl)-1-[1-(4-methoxyphenyl)-3-piperazin-1-ylpropyl]cyclohexan-1-ol Traditional Name: 2-(6-chloropyrazin-2-yl)-1-[1-(4-methoxyphenyl)-3-piperazino-propyl]cyclohexanol Formula: C24H33ClN4O2 MolecularWeight: 444.99742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCNCC2)C3(CCCCC3C4=CN=CC(=N4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCNCC2)C3(CCCCC3C4=CN=CC(=N4)Cl)O

InChI

InChI=1S/C24H33ClN4O2/c1-31-19-7-5-18(6-8-19)20(9-13-29-14-11-26-12-15-29)24(30)10-3-2-4-21(24)22-16-27-17-23(25)28-22/h5-8,16-17,20-21,26,30H,2-4,9-15H2,1H3