5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-(pyridin-2-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-(pyridin-2-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-(2-pyridylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-(2-pyridinylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-(pyridin-2-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-(2-pyridylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=CC=N2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1NCC2=CC=CC=N2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O4/c30-24-21(11-17(13-28-24)16-4-9-22-23(12-16)33-15-32-22)25(31)29-19-7-5-18(6-8-19)27-14-20-3-1-2-10-26-20/h1-4,9-13,18-19,27H,5-8,14-15H2,(H,28,30)(H,29,31)