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N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide
Traditional Name:6-keto-N-(2-methoxy-5-methyl-phenyl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=CS4


InChI

InChI=1S/C25H26N2O3S/c1-16-6-9-18(10-7-16)27-23(28)13-11-19(24(27)22-5-4-14-31-22)25(29)26-20-15-17(2)8-12-21(20)30-3/h4-10,12,14-15,19,24H,11,13H2,1-3H3,(H,26,29)


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