N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-indan-1-yl-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C26H26N2O2S MolecularWeight: 430.56184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCC4=CC=CC=C34)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCC4=CC=CC=C34)C5=CC=CS5

InChI

InChI=1S/C26H26N2O2S/c1-17-8-11-19(12-9-17)28-24(29)15-13-21(25(28)23-7-4-16-31-23)26(30)27-22-14-10-18-5-2-3-6-20(18)22/h2-9,11-12,16,21-22,25H,10,13-15H2,1H3,(H,27,30)