4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-keto-2-pyrrolidino-ethyl)-3-nitro-benzamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O5/c1-14(25)21-8-10-22(11-9-21)16-5-4-15(12-17(16)24(28)29)19(27)20-13-18(26)23-6-2-3-7-23/h4-5,12H,2-3,6-11,13H2,1H3,(H,20,27)