N-(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)pyridine-3-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)nicotinamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2N(C1=O)C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C2CCC(CC2N(C1=O)C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H20N4O2/c1-18-12-6-5-11(8-13(12)19(2)15(18)21)17-14(20)10-4-3-7-16-9-10/h3-4,7,9,11-13H,5-6,8H2,1-2H3,(H,17,20)