N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C22H23F3N4O4 MolecularWeight: 464.43763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H23F3N4O4/c23-22(24,25)16-4-6-18(28-9-11-33-12-10-28)17(14-16)26-21(30)15-3-5-19(20(13-15)29(31)32)27-7-1-2-8-27/h3-6,13-14H,1-2,7-12H2,(H,26,30)