N-[(2S)-1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[(1S)-2-[4-(4-fluorophenoxy)-1-piperidyl]-1-methyl-2-oxo-ethyl]-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-fluorophenoxy)-1-piperidinyl]-1-oxopropan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[(2S)-1-[4-(4-fluorophenoxy)piperidin-1-yl]-1-oxopropan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: N-[(1S)-2-[4-(4-fluorophenoxy)piperidino]-2-keto-1-methyl-ethyl]-3-keto-4H-quinoxaline-2-carboxamide Formula: C23H23FN4O4 MolecularWeight: 438.451523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OC2=CC=C(C=C2)F)NC(=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)OC2=CC=C(C=C2)F)NC(=O)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23FN4O4/c1-14(25-21(29)20-22(30)27-19-5-3-2-4-18(19)26-20)23(31)28-12-10-17(11-13-28)32-16-8-6-15(24)7-9-16/h2-9,14,17H,10-13H2,1H3,(H,25,29)(H,27,30)/t14-/m0/s1