N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C22H24ClN3O3/c1-3-14(2)24-22(29)16-7-4-5-8-18(16)25-21(28)15-10-11-17(23)19(13-15)26-12-6-9-20(26)27/h4-5,7-8,10-11,13-14H,3,6,9,12H2,1-2H3,(H,24,29)(H,25,28)