3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-[2-(4-fluorophenyl)acetyl]piperazino]-N-(3-nitrophenyl)propionamide Formula: C21H23FN4O4 MolecularWeight: 414.430123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O4/c22-17-6-4-16(5-7-17)14-21(28)25-12-10-24(11-13-25)9-8-20(27)23-18-2-1-3-19(15-18)26(29)30/h1-7,15H,8-14H2,(H,23,27)