1-(4-methylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)propyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCCN3CCCC3=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCCN3CCCC3=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O3S/c1-16-7-9-17(10-8-16)26-21(28)15-18(22(26)19-5-3-14-30-19)23(29)24-11-4-13-25-12-2-6-20(25)27/h3,5,7-10,14,18,22H,2,4,6,11-13,15H2,1H3,(H,24,29)