N-[4-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidino]phenyl]acetamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5/c1-16(29)24-18-2-4-20(5-3-18)27-15-17(14-22(27)30)23(31)26-12-10-25(11-13-26)19-6-8-21(9-7-19)28(32)33/h2-9,17H,10-15H2,1H3,(H,24,29)