3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-[4-(4-acetylphenyl)piperazino]acetyl]-4-fluoro-anilino)propionamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN4O3/c1-17(29)18-2-6-20(7-3-18)27-14-12-26(13-15-27)16-23(31)28(11-10-22(25)30)21-8-4-19(24)5-9-21/h2-9H,10-16H2,1H3,(H2,25,30)