4-(4-ethanoyl-2-fluoranyl-phenyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[(1S)-1-phenylethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O2/c1-15(17-6-4-3-5-7-17)23-21(27)25-12-10-24(11-13-25)20-9-8-18(16(2)26)14-19(20)22/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)/t15-/m0/s1