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

Systemtic Name: N-(4-fluorophenyl)-2-[(2R)-1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(2R)-1-(4-methoxybenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[(2R)-1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(2R)-1-(4-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[(2R)-3-keto-1-p-anisoyl-piperazin-2-yl]acetamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4/c1-28-16-8-2-13(3-9-16)20(27)24-11-10-22-19(26)17(24)12-18(25)23-15-6-4-14(21)5-7-15/h2-9,17H,10-12H2,1H3,(H,22,26)(H,23,25)/t17-/m1/s1