6-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)pyridine-2-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-6-methyl-picolinamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C16H20N4O3/c1-10-6-8-16(9-7-10)14(22)20(15(23)18-16)19-13(21)12-5-3-4-11(2)17-12/h3-5,10H,6-9H2,1-2H3,(H,18,23)(H,19,21)