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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCNCC2)C3(CCC(CC3)C4=CN=CC(=N4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2CCNCC2)C3(CCC(CC3)C4=CN=CC(=N4)Cl)O

InChI

InChI=1S/C23H31ClN4O2/c1-30-19-4-2-3-18(13-19)20(16-28-11-9-25-10-12-28)23(29)7-5-17(6-8-23)21-14-26-15-22(24)27-21/h2-4,13-15,17,20,25,29H,5-12,16H2,1H3