N-[4-(tert-butylcarbamoyl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-22(2,3)25-21(29)14-6-9-16(10-7-14)24-20(28)15-8-11-17(23)18(13-15)26-12-4-5-19(26)27/h6-11,13H,4-5,12H2,1-3H3,(H,24,28)(H,25,29)