N-[(2S)-1-[4-(4-fluoranyl-2-methyl-phenoxy)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(4-fluoranyl-2-methyl-phenoxy)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-[4-(4-fluoro-2-methyl-phenoxy)piperidine-1-carbonyl]-2-methyl-propyl]-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-fluoro-2-methylphenoxy)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[(2S)-1-[4-(4-fluoro-2-methylphenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: N-[(1S)-1-[4-(4-fluoro-2-methyl-phenoxy)piperidine-1-carbonyl]-2-methyl-propyl]-3-keto-4H-quinoxaline-2-carboxamide Formula: C26H29FN4O4 MolecularWeight: 480.531263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)OC2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)F)OC2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H29FN4O4/c1-15(2)22(30-25(33)23-24(32)29-20-7-5-4-6-19(20)28-23)26(34)31-12-10-18(11-13-31)35-21-9-8-17(27)14-16(21)3/h4-9,14-15,18,22H,10-13H2,1-3H3,(H,29,32)(H,30,33)/t22-/m0/s1