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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-indan-5-yl-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-indan-5-yl-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(CCC4)C=C3)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(CCC4)C=C3)C5=CC=CS5

InChI

InChI=1S/C26H26N2O2S/c1-17-7-11-21(12-8-17)28-24(29)14-13-22(25(28)23-6-3-15-31-23)26(30)27-20-10-9-18-4-2-5-19(18)16-20/h3,6-12,15-16,22,25H,2,4-5,13-14H2,1H3,(H,27,30)