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1-[1-[5-(5-ethanoyl-2H-pyridin-1-yl)hexan-2-yl]piperidin-3-yl]ethanone

1-[1-[5-(5-ethanoyl-2H-pyridin-1-yl)hexan-2-yl]piperidin-3-yl]ethanone

Systemtic Name:1-[1-[5-(5-ethanoyl-2H-pyridin-1-yl)hexan-2-yl]piperidin-3-yl]ethanone
Openeye Name:1-[1-[4-(5-acetyl-2H-pyridin-1-yl)-1-methyl-pentyl]-3-piperidyl]ethanone
CAS Name:1-[1-[5-(5-acetyl-2H-pyridin-1-yl)hexan-2-yl]-3-piperidinyl]ethanone
IUPAC Name:1-[1-[5-(5-acetyl-2H-pyridin-1-yl)hexan-2-yl]piperidin-3-yl]ethanone
Traditional Name:1-[1-[4-(5-acetyl-2H-pyridin-1-yl)-1-methyl-pentyl]-3-piperidyl]ethanone
Formula: C20H32N2O2
MolecularWeight: 332.48028
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)N1CC=CC(=C1)C(=O)C)N2CCCC(C2)C(=O)C


Isomeric SMILES

CC(CCC(C)N1CC=CC(=C1)C(=O)C)N2CCCC(C2)C(=O)C


InChI

InChI=1S/C20H32N2O2/c1-15(21-11-5-7-19(13-21)17(3)23)9-10-16(2)22-12-6-8-20(14-22)18(4)24/h5,7,13,15-16,20H,6,8-12,14H2,1-4H3


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