N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-morpholino-3-nitro-benzamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O5/c1-14-12-21(13-15(2)28-14)6-5-20-19(24)16-3-4-17(18(11-16)23(25)26)22-7-9-27-10-8-22/h3-4,11,14-15H,5-10,12-13H2,1-2H3,(H,20,24)