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

Systemtic Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)-1-oxopropyl]-N-(2-phenylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(4-fluorophenyl)propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide Formula: C28H29FN4O3 MolecularWeight: 488.553263

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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=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H29FN4O3/c1-20(34)30-26(19-21-11-13-23(29)14-12-21)27(35)32-15-17-33(18-16-32)28(36)31-25-10-6-5-9-24(25)22-7-3-2-4-8-22/h2-14,26H,15-19H2,1H3,(H,30,34)(H,31,36)/t26-/m1/s1