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

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

Isomeric SMILES

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

InChI

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