(2S)-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-p-cumenyl-propionamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C24H30FN3O2/c1-16(2)19-5-8-21(9-6-19)26-24(30)17(3)27-11-13-28(14-12-27)23-10-7-20(18(4)29)15-22(23)25/h5-10,15-17H,11-14H2,1-4H3,(H,26,30)/t17-/m0/s1