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

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-N-(2-fluorophenyl)propionamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1F)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24FN3O2/c1-15(21(27)23-20-6-4-3-5-19(20)22)24-11-13-25(14-12-24)18-9-7-17(8-10-18)16(2)26/h3-10,15H,11-14H2,1-2H3,(H,23,27)/t15-/m1/s1