2-chloranyl-N,N-diethyl-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[4-(2-ketopyrrolidino)benzoyl]amino]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-3-25(4-2)22(29)18-12-9-16(14-19(18)23)24-21(28)15-7-10-17(11-8-15)26-13-5-6-20(26)27/h7-12,14H,3-6,13H2,1-2H3,(H,24,28)