N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]-2-(2-thienyl)acetamide Formula: C24H24FN3O2S MolecularWeight: 437.529663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O2S/c25-19-5-3-18(4-6-19)16-24(30)28-13-11-27(12-14-28)21-9-7-20(8-10-21)26-23(29)17-22-2-1-15-31-22/h1-10,15H,11-14,16-17H2,(H,26,29)