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

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-morpholino-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-morpholino-3-nitro-N-[3-(valerylamino)phenyl]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-2-3-7-21(27)23-17-5-4-6-18(15-17)24-22(28)16-8-9-19(20(14-16)26(29)30)25-10-12-31-13-11-25/h4-6,8-9,14-15H,2-3,7,10-13H2,1H3,(H,23,27)(H,24,28)