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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(1-phenylbutyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(1-phenylbutyl)benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(1-phenylbutyl)benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-(1-phenylbutyl)benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-3-7-20(18-8-5-4-6-9-18)24-23(29)19-10-11-21(22(16-19)27(30)31)26-14-12-25(13-15-26)17(2)28/h4-6,8-11,16,20H,3,7,12-15H2,1-2H3,(H,24,29)