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

Systemtic Name: N-cycloheptyl-5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-5-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-1-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: N-cycloheptyl-5-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-5-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: N-cycloheptyl-5-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-1-isopropyl-4-keto-nicotinamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C(C)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C(C)C

InChI

InChI=1S/C23H35N3O4/c1-15(2)25-13-19(22(28)24-18-9-7-5-6-8-10-18)21(27)20(14-25)23(29)26-11-16(3)30-17(4)12-26/h13-18H,5-12H2,1-4H3,(H,24,28)/t16-,17+