N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-morpholino-3-nitro-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])N4CCCC4=O

InChI

InChI=1S/C22H24N4O5/c1-15-13-17(5-7-18(15)25-8-2-3-21(25)27)23-22(28)16-4-6-19(20(14-16)26(29)30)24-9-11-31-12-10-24/h4-7,13-14H,2-3,8-12H2,1H3,(H,23,28)