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

Systemtic Name: 4-[1-(3,3-dimethyl-2-oxidanylidene-butyl)piperidin-4-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-[1-(3,3-dimethyl-2-oxo-butyl)-4-piperidyl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 4-[1-(3,3-dimethyl-2-oxobutyl)-4-piperidinyl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 4-[1-(3,3-dimethyl-2-oxobutyl)piperidin-4-yl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-4-[1-(2-keto-3,3-dimethyl-butyl)-4-piperidyl]-1-methyl-nicotinamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1CCC(CC1)C2=C(C(=O)N(C=C2)C)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)CN1CCC(CC1)C2=C(C(=O)N(C=C2)C)C(=O)N

InChI

InChI=1S/C18H27N3O3/c1-18(2,3)14(22)11-21-9-5-12(6-10-21)13-7-8-20(4)17(24)15(13)16(19)23/h7-8,12H,5-6,9-11H2,1-4H3,(H2,19,23)