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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN4O4/c1-26(2,3)22(30-24(33)21-23(32)29-20-10-5-4-9-19(20)28-21)25(34)31-13-11-17(12-14-31)35-18-8-6-7-16(27)15-18/h4-10,15,17,22H,11-14H2,1-3H3,(H,29,32)(H,30,33)/t22-/m1/s1