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

Systemtic Name: N-(2-chlorophenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C23H21ClN2O2S/c1-15-8-10-16(11-9-15)26-21(27)13-12-17(22(26)20-7-4-14-29-20)23(28)25-19-6-3-2-5-18(19)24/h2-11,14,17,22H,12-13H2,1H3,(H,25,28)