2,3-dimethyl-N-[(1R,2R)-2-oxidanylcyclohexyl]-N-(1-phenylethyl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(1R,2R)-2-oxidanylcyclohexyl]-N-(1-phenylethyl)quinoxaline-6-carboxamide Openeye Name: N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dimethyl-N-(1-phenylethyl)quinoxaline-6-carboxamide CAS Name: N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dimethyl-N-(1-phenylethyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dimethyl-N-(1-phenylethyl)quinoxaline-6-carboxamide Traditional Name: N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dimethyl-N-(1-phenylethyl)quinoxaline-6-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N(C3CCCCC3O)C(C)C4=CC=CC=C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N([C@@H]3CCCC[C@H]3O)C(C)C4=CC=CC=C4)N=C1C

InChI

InChI=1S/C25H29N3O2/c1-16-17(2)27-22-15-20(13-14-21(22)26-16)25(30)28(23-11-7-8-12-24(23)29)18(3)19-9-5-4-6-10-19/h4-6,9-10,13-15,18,23-24,29H,7-8,11-12H2,1-3H3/t18?,23-,24-/m1/s1