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[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxylate

[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxylate

Systemtic Name:[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxylate
Openeye Name:[2-(N-methylanilino)-2-oxo-ethyl] 6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxylate
CAS Name:1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-methylanilino)-2-oxoethyl] 1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxylate
Traditional Name:6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotic acid [2-keto-2-(N-methylanilino)ethyl] ester
Formula: C26H26N2O4S
MolecularWeight: 462.56064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N(C)C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N(C)C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C26H26N2O4S/c1-18-10-12-20(13-11-18)28-23(29)15-14-21(25(28)22-9-6-16-33-22)26(31)32-17-24(30)27(2)19-7-4-3-5-8-19/h3-13,16,21,25H,14-15,17H2,1-2H3


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