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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-morpholino-5-nitro-benzamide Formula: C23H26ClN5O5 MolecularWeight: 487.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)Cl

InChI

InChI=1S/C23H26ClN5O5/c1-16(30)26-6-8-27(9-7-26)22-4-2-17(14-20(22)24)25-23(31)19-15-18(29(32)33)3-5-21(19)28-10-12-34-13-11-28/h2-5,14-15H,6-13H2,1H3,(H,25,31)