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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-phenyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-phenyl-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-phenylbenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-phenylbenzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-phenyl-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(24)21-9-11-22(12-10-21)17-8-7-15(13-18(17)23(26)27)19(25)20-16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H,20,25)