4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-benzyl-piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)-1-oxopropyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-benzylpiperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-benzyl-piperazine-1-carboxamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27FN4O3/c1-17(29)26-21(15-18-7-9-20(24)10-8-18)22(30)27-11-13-28(14-12-27)23(31)25-16-19-5-3-2-4-6-19/h2-10,21H,11-16H2,1H3,(H,25,31)(H,26,29)/t21-/m1/s1