4-methyl-1-(2-methylprop-2-enyl)-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide

Systemtic Name: 4-methyl-1-(2-methylprop-2-enyl)-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide Openeye Name: 4-methyl-1-(2-methylallyl)-2-oxo-5-(4-piperidyl)pyridine-3-carboxamide CAS Name: 4-methyl-1-(2-methylprop-2-enyl)-2-oxo-5-(4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 4-methyl-1-(2-methylprop-2-enyl)-2-oxo-5-piperidin-4-ylpyridine-3-carboxamide Traditional Name: 2-keto-4-methyl-1-(2-methylallyl)-5-(4-piperidyl)nicotinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C2CCNCC2)CC(=C)C)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1C2CCNCC2)CC(=C)C)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-10(2)8-19-9-13(12-4-6-18-7-5-12)11(3)14(15(17)20)16(19)21/h9,12,18H,1,4-8H2,2-3H3,(H2,17,20)