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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-morpholino-3-nitro-benzamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O5/c1-17(29)25-8-10-26(11-9-25)20-5-3-19(4-6-20)24-23(30)18-2-7-21(22(16-18)28(31)32)27-12-14-33-15-13-27/h2-7,16H,8-15H2,1H3,(H,24,30)