2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(4-nitrophenyl)propionamide Formula: C20H21FN4O4 MolecularWeight: 400.403543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O4/c1-14(19(26)22-17-6-8-18(9-7-17)25(28)29)23-10-12-24(13-11-23)20(27)15-2-4-16(21)5-3-15/h2-9,14H,10-13H2,1H3,(H,22,26)