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1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-(6-oxidanylidene-1H-pyridin-3-yl)pentane-1,5-dione

1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-(6-oxidanylidene-1H-pyridin-3-yl)pentane-1,5-dione

Systemtic Name:1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-(6-oxidanylidene-1H-pyridin-3-yl)pentane-1,5-dione
Openeye Name:1-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-5-(6-oxo-1H-pyridin-3-yl)pentane-1,5-dione
CAS Name:1-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-5-(6-oxo-1H-pyridin-3-yl)pentane-1,5-dione
IUPAC Name:1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-(6-oxo-1H-pyridin-3-yl)pentane-1,5-dione
Traditional Name:1-[4-(4-chlorobenzyl)piperidino]-5-(6-keto-1H-pyridin-3-yl)pentane-1,5-dione
Formula: C22H25ClN2O3
MolecularWeight: 400.8985
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCCC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCCC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C22H25ClN2O3/c23-19-7-4-16(5-8-19)14-17-10-12-25(13-11-17)22(28)3-1-2-20(26)18-6-9-21(27)24-15-18/h4-9,15,17H,1-3,10-14H2,(H,24,27)


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