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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methylsulfanylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methylsulfanylphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-[2-(methylthio)phenyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methylsulfanylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-[2-(methylthio)phenyl]nipecotamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3SC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3SC)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O4S/c1-32-19-14-12-18(13-15-19)29-25(30)17-16-21(26(29)20-8-4-6-10-23(20)33-2)27(31)28-22-9-5-7-11-24(22)34-3/h4-15,21,26H,16-17H2,1-3H3,(H,28,31)