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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4S/c1-17(23-9-6-16-33-23)27-26(30)21-14-15-24(29)28(18-10-12-19(31-2)13-11-18)25(21)20-7-4-5-8-22(20)32-3/h4-13,16-17,21,25H,14-15H2,1-3H3,(H,27,30)