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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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