4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-[phenyl(2-thienyl)methyl]benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4S/c1-17(29)26-11-13-27(14-12-26)20-10-9-19(16-21(20)28(31)32)24(30)25-23(22-8-5-15-33-22)18-6-3-2-4-7-18/h2-10,15-16,23H,11-14H2,1H3,(H,25,30)