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

Systemtic Name: 1-[2-[4-(6-chloranylpyrazin-2-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexanol CAS Name: 1-[2-[4-(6-chloro-2-pyrazinyl)-1-piperazinyl]-1-(3-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-[4-(6-chloropyrazin-2-yl)piperazino]-1-(3-methoxyphenyl)ethyl]cyclohexanol Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCN(CC2)C3=CN=CC(=N3)Cl)C4(CCCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2CCN(CC2)C3=CN=CC(=N3)Cl)C4(CCCCC4)O

InChI

InChI=1S/C23H31ClN4O2/c1-30-19-7-5-6-18(14-19)20(23(29)8-3-2-4-9-23)17-27-10-12-28(13-11-27)22-16-25-15-21(24)26-22/h5-7,14-16,20,29H,2-4,8-13,17H2,1H3