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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CN=CC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1NCC2=CN=CC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

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