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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)C2(CCC(CC2N3CCNCC3)C4=CN=CC(=N4)Cl)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)C2(CCC(CC2N3CCNCC3)C4=CN=CC(=N4)Cl)O

InChI

InChI=1S/C23H31ClN4O2/c1-16(17-4-3-5-19(12-17)30-2)23(29)7-6-18(20-14-26-15-22(24)27-20)13-21(23)28-10-8-25-9-11-28/h3-5,12,14-16,18,21,25,29H,6-11,13H2,1-2H3