2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3S/c1-18-5-9-20(10-6-18)28-24(29)14-13-23(25(28)19-7-11-21(31-2)12-8-19)26(30)27-16-15-22-4-3-17-32-22/h3-12,17,23,25H,13-16H2,1-2H3,(H,27,30)