4-chloranyl-N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(2-ketopyrrolidino)-3-methyl-anilino]butyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

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