N-[3-[methyl(phenyl)amino]propyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-morpholino-5-nitro-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-23(17-6-3-2-4-7-17)11-5-10-22-21(26)19-16-18(25(27)28)8-9-20(19)24-12-14-29-15-13-24/h2-4,6-9,16H,5,10-15H2,1H3,(H,22,26)