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

Systemtic Name: N-(4-ethanoylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-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=C(C=C3)C(=O)C)C4=CC=CS4

Isomeric SMILES

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

InChI

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