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

Systemtic Name: N-[(2S)-1-[4-(4-chloranylphenoxy)piperidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-[4-(4-chlorophenoxy)piperidine-1-carbonyl]-2,2-dimethyl-propyl]-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-chlorophenoxy)-1-piperidinyl]-3,3-dimethyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: N-[(1S)-1-[4-(4-chlorophenoxy)piperidine-1-carbonyl]-2,2-dimethyl-propyl]-3-keto-4H-quinoxaline-2-carboxamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O4/c1-26(2,3)22(30-24(33)21-23(32)29-20-7-5-4-6-19(20)28-21)25(34)31-14-12-18(13-15-31)35-17-10-8-16(27)9-11-17/h4-11,18,22H,12-15H2,1-3H3,(H,29,32)(H,30,33)/t22-/m1/s1