N-[3-methoxy-4-(pentanoylamino)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-2-morpholino-5-nitro-benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C23H28N4O6/c1-3-4-5-22(28)25-19-8-6-16(14-21(19)32-2)24-23(29)18-15-17(27(30)31)7-9-20(18)26-10-12-33-13-11-26/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,24,29)(H,25,28)