1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-4-phenyl-2-pyrrolidone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c27-21-14-18(17-4-2-1-3-5-17)15-25(21)16-22(28)24-12-10-23(11-13-24)19-6-8-20(9-7-19)26(29)30/h1-9,18H,10-16H2