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

Systemtic Name: N-[(2S)-1-[4-(4-cyanophenoxy)piperidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-[4-(4-cyanophenoxy)piperidine-1-carbonyl]-2,2-dimethyl-propyl]-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-cyanophenoxy)-1-piperidinyl]-3,3-dimethyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[(2S)-1-[4-(4-cyanophenoxy)piperidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: N-[(1S)-1-[4-(4-cyanophenoxy)piperidine-1-carbonyl]-2,2-dimethyl-propyl]-3-keto-4H-quinoxaline-2-carboxamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O4/c1-27(2,3)23(31-25(34)22-24(33)30-21-7-5-4-6-20(21)29-22)26(35)32-14-12-19(13-15-32)36-18-10-8-17(16-28)9-11-18/h4-11,19,23H,12-15H2,1-3H3,(H,30,33)(H,31,34)/t23-/m1/s1