N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]phenyl]-2-(2-nitrophenoxy)acetamide Formula: C25H23FN4O5 MolecularWeight: 478.472323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H23FN4O5/c26-21-6-2-1-5-20(21)25(32)29-15-13-28(14-16-29)19-11-9-18(10-12-19)27-24(31)17-35-23-8-4-3-7-22(23)30(33)34/h1-12H,13-17H2,(H,27,31)