1-(cyclohexylmethyl)-5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-ethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-N-ethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-ethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-ethyl-4-keto-nicotinamide Formula: C22H33N3O4 MolecularWeight: 403.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC(OC(C2)C)C)CC3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2C[C@H](O[C@H](C2)C)C)CC3CCCCC3

InChI

InChI=1S/C22H33N3O4/c1-4-23-21(27)18-13-24(12-17-8-6-5-7-9-17)14-19(20(18)26)22(28)25-10-15(2)29-16(3)11-25/h13-17H,4-12H2,1-3H3,(H,23,27)/t15-,16+