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1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)pyrazin-2-yl]piperidin-3-ol

1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)pyrazin-2-yl]piperidin-3-ol

Systemtic Name:1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)pyrazin-2-yl]piperidin-3-ol
Openeye Name:1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)pyrazin-2-yl]piperidin-3-ol
CAS Name:1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)-2-pyrazinyl]-3-piperidinol
IUPAC Name:1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)pyrazin-2-yl]piperidin-3-ol
Traditional Name:1-[6-(3-chlorophenyl)-5-(2-ethylphenyl)pyrazin-2-yl]piperidin-3-ol
Formula: C23H24ClN3O
MolecularWeight: 393.90916
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC=C(N=C2C3=CC(=CC=C3)Cl)N4CCCC(C4)O


Isomeric SMILES

CCC1=CC=CC=C1C2=NC=C(N=C2C3=CC(=CC=C3)Cl)N4CCCC(C4)O


InChI

InChI=1S/C23H24ClN3O/c1-2-16-7-3-4-11-20(16)23-22(17-8-5-9-18(24)13-17)26-21(14-25-23)27-12-6-10-19(28)15-27/h3-5,7-9,11,13-14,19,28H,2,6,10,12,15H2,1H3


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