N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C21H22FN5O4 MolecularWeight: 427.428883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O4/c22-15-1-3-18(4-2-15)26-14-16(13-20(26)28)23-21(29)25-11-9-24(10-12-25)17-5-7-19(8-6-17)27(30)31/h1-8,16H,9-14H2,(H,23,29)