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

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

Systemtic Name:1-(4-methylphenyl)-6-oxidanylidene-N-phenyl-2-thiophen-2-yl-piperidine-3-carboxamide
Openeye Name:6-oxo-N-phenyl-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide
CAS Name:1-(4-methylphenyl)-6-oxo-N-phenyl-2-thiophen-2-yl-3-piperidinecarboxamide
IUPAC Name:1-(4-methylphenyl)-6-oxo-N-phenyl-2-thiophen-2-ylpiperidine-3-carboxamide
Traditional Name:6-keto-N-phenyl-1-(p-tolyl)-2-(2-thienyl)nipecotamide
Formula: C23H22N2O2S
MolecularWeight: 390.49798
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N2O2S/c1-16-9-11-18(12-10-16)25-21(26)14-13-19(22(25)20-8-5-15-28-20)23(27)24-17-6-3-2-4-7-17/h2-12,15,19,22H,13-14H2,1H3,(H,24,27)


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