2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-piperazin-2-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxopiperazin-2-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-keto-piperazin-2-yl]-N-(4-fluorophenyl)acetamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c1-23(2,3)16-6-4-15(5-7-16)22(30)27-13-12-25-21(29)19(27)14-20(28)26-18-10-8-17(24)9-11-18/h4-11,19H,12-14H2,1-3H3,(H,25,29)(H,26,28)/t19-/m1/s1