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

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)C(=O)C)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-16-8-10-20(11-9-16)27-23(29)13-12-21(24(27)22-7-4-14-31-22)25(30)26-19-6-3-5-18(15-19)17(2)28/h3-11,14-15,21,24H,12-13H2,1-2H3,(H,26,30)