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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2-fluorobenzoyl)piperazino]propionamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H24FN3O3/c1-15(21(28)24-18-9-7-17(8-10-18)16(2)27)25-11-13-26(14-12-25)22(29)19-5-3-4-6-20(19)23/h3-10,15H,11-14H2,1-2H3,(H,24,28)