4-[1-[2,2-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]piperidin-4-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-[1-[2,2-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]piperidin-4-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-[1-[1-(2,2-dimethylpropanoyl)-3-oxo-pentyl]-4-piperidyl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 4-[1-(2,2-dimethyl-3,6-dioxooctan-4-yl)-4-piperidinyl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 4-[1-(2,2-dimethyl-3,6-dioxooctan-4-yl)piperidin-4-yl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-4-[1-(3-keto-1-pivaloyl-pentyl)-4-piperidyl]-1-methyl-nicotinamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C(=O)C(C)(C)C)N1CCC(CC1)C2=C(C(=O)N(C=C2)C)C(=O)N

Isomeric SMILES

CCC(=O)CC(C(=O)C(C)(C)C)N1CCC(CC1)C2=C(C(=O)N(C=C2)C)C(=O)N

InChI

InChI=1S/C22H33N3O4/c1-6-15(26)13-17(19(27)22(2,3)4)25-11-7-14(8-12-25)16-9-10-24(5)21(29)18(16)20(23)28/h9-10,14,17H,6-8,11-13H2,1-5H3,(H2,23,28)