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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-3-nitro-phenyl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)[N+](=O)[O-])C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S/c1-15-8-10-17(11-9-15)26-22(28)13-12-18(23(26)21-7-4-14-32-21)24(29)25-19-5-3-6-20(16(19)2)27(30)31/h3-11,14,18,23H,12-13H2,1-2H3,(H,25,29)