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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-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)NCC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C24H23ClN2O2S/c1-16-4-10-19(11-5-16)27-22(28)13-12-20(23(27)21-3-2-14-30-21)24(29)26-15-17-6-8-18(25)9-7-17/h2-11,14,20,23H,12-13,15H2,1H3,(H,26,29)