4-[(2S)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2S)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2S)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(2S)-2-acetamido-3-(4-fluorophenyl)-1-oxopropyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2S)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H27FN4O4 MolecularWeight: 442.483283

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27FN4O4/c1-16(29)25-21(15-17-3-5-18(24)6-4-17)22(30)27-11-13-28(14-12-27)23(31)26-19-7-9-20(32-2)10-8-19/h3-10,21H,11-15H2,1-2H3,(H,25,29)(H,26,31)/t21-/m0/s1