N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H28FN3O3/c1-16(2)22(26-23(30)19-4-8-20(25)9-5-19)24(31)28-14-12-27(13-15-28)21-10-6-18(7-11-21)17(3)29/h4-11,16,22H,12-15H2,1-3H3,(H,26,30)/t22-/m0/s1