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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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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)Cl)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2S/c1-15-5-9-18(10-6-15)27-22(28)12-11-19(23(27)21-4-3-13-30-21)24(29)26-17-8-7-16(2)20(25)14-17/h3-10,13-14,19,23H,11-12H2,1-2H3,(H,26,29)