1-(4-methylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O2S/c1-16-6-8-18(9-7-16)24-14-17(13-20(24)25)21(26)23-15-22(10-2-3-11-22)19-5-4-12-27-19/h4-9,12,17H,2-3,10-11,13-15H2,1H3,(H,23,26)