1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolyl)-2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-(p-tolyl)-2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

InChI

InChI=1S/C26H28N2O5S/c1-16-7-9-18(10-8-16)28-23(29)12-11-19(24(28)22-6-5-13-34-22)26(30)27-17-14-20(31-2)25(33-4)21(15-17)32-3/h5-10,13-15,19,24H,11-12H2,1-4H3,(H,27,30)