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

Systemtic Name: 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-[1-(o-tolyl)ethyl]-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-[1-(o-tolyl)ethyl]-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC(C)C3=CC=CC=C3C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC(C)C3=CC=CC=C3C)C4=CC=CS4

InChI

InChI=1S/C26H28N2O2S/c1-17-10-12-20(13-11-17)28-24(29)15-14-22(25(28)23-9-6-16-31-23)26(30)27-19(3)21-8-5-4-7-18(21)2/h4-13,16,19,22,25H,14-15H2,1-3H3,(H,27,30)