2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c1-17(23(30)24-20-5-2-3-6-21(20)27-12-4-7-22(27)29)25-13-15-26(16-14-25)18-8-10-19(11-9-18)28(31)32/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3,(H,24,30)