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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CS3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O4S/c1-31-19-11-9-18(10-12-19)28-24(29)14-13-22(25(28)21-7-3-4-8-23(21)32-2)26(30)27-16-15-20-6-5-17-33-20/h3-12,17,22,25H,13-16H2,1-2H3,(H,27,30)