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ethyl N-[2-[2-(4-chloranyl-3,5-diethoxy-phenyl)pyridin-4-yl]-1-methyl-piperidin-4-yl]carbamate

ethyl N-[2-[2-(4-chloranyl-3,5-diethoxy-phenyl)pyridin-4-yl]-1-methyl-piperidin-4-yl]carbamate

Systemtic Name:ethyl N-[2-[2-(4-chloranyl-3,5-diethoxy-phenyl)pyridin-4-yl]-1-methyl-piperidin-4-yl]carbamate
Openeye Name:ethyl N-[2-[2-(4-chloro-3,5-diethoxy-phenyl)-4-pyridyl]-1-methyl-4-piperidyl]carbamate
CAS Name:N-[2-[2-(4-chloro-3,5-diethoxyphenyl)-4-pyridinyl]-1-methyl-4-piperidinyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[2-(4-chloro-3,5-diethoxyphenyl)pyridin-4-yl]-1-methylpiperidin-4-yl]carbamate
Traditional Name:N-[2-[2-(4-chloro-3,5-diethoxy-phenyl)-4-pyridyl]-1-methyl-4-piperidyl]carbamic acid ethyl ester
Formula: C24H32ClN3O4
MolecularWeight: 461.98158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1Cl)OCC)C2=NC=CC(=C2)C3CC(CCN3C)NC(=O)OCC


Isomeric SMILES

CCOC1=CC(=CC(=C1Cl)OCC)C2=NC=CC(=C2)C3CC(CCN3C)NC(=O)OCC


InChI

InChI=1S/C24H32ClN3O4/c1-5-30-21-13-17(14-22(23(21)25)31-6-2)19-12-16(8-10-26-19)20-15-18(9-11-28(20)4)27-24(29)32-7-3/h8,10,12-14,18,20H,5-7,9,11,15H2,1-4H3,(H,27,29)


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