5-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-ylethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-ylethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholinoethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-morpholinyl)ethyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-ylethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-(2-morpholinoethyl)phenyl]-1H-pyridine-3-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CCC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O5/c29-24-21(13-19(15-26-24)18-3-6-22-23(14-18)33-16-32-22)25(30)27-20-4-1-17(2-5-20)7-8-28-9-11-31-12-10-28/h1-6,13-15H,7-12,16H2,(H,26,29)(H,27,30)