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1-[2-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one

1-[2-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one

Systemtic Name:1-[2-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one
Openeye Name:1-[2-[3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]piperidin-2-one
CAS Name:1-[2-[3-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-2-piperidinone
IUPAC Name:1-[2-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]piperidin-2-one
Traditional Name:1-[2-keto-2-[3-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]-2-piperidone
Formula: C21H30N2O3
MolecularWeight: 358.4745
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)CN3CCCCC3=O


Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)CN3CCCCC3=O


InChI

InChI=1S/C21H30N2O3/c1-26-19-11-9-17(10-12-19)7-8-18-5-4-14-22(15-18)21(25)16-23-13-3-2-6-20(23)24/h9-12,18H,2-8,13-16H2,1H3


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