2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[3-(4-ethylphenyl)-1-oxopropyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-2-18-3-5-19(6-4-18)7-12-23(29)27-15-13-26(14-16-27)17-22(28)25-21-10-8-20(24)9-11-21/h3-6,8-11H,2,7,12-17H2,1H3,(H,25,28)