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[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C22H27ClN2O4
MolecularWeight: 418.91378
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=C(N(C(=C2)C)C3=C(C=CC(=C3)Cl)OC)C


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=C(N(C(=C2)C)C3=C(C=CC(=C3)Cl)OC)C


InChI

InChI=1S/C22H27ClN2O4/c1-14-7-9-24(10-8-14)21(26)13-29-22(27)18-11-15(2)25(16(18)3)19-12-17(23)5-6-20(19)28-4/h5-6,11-12,14H,7-10,13H2,1-4H3


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