1-(2-butan-2-ylphenyl)-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-5-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-ketopyrrolidino)phenyl]-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H29N3O3/c1-3-17(2)19-9-4-6-11-21(19)28-16-18(15-24(28)30)25(31)26-20-10-5-7-12-22(20)27-14-8-13-23(27)29/h4-7,9-12,17-18H,3,8,13-16H2,1-2H3,(H,26,31)