1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-(3-morpholinopropyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-[3-(4-morpholinyl)propyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-(3-morpholin-4-ylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-2,6-dimethyl-N-(3-morpholinopropyl)nicotinamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N3O5/c1-17-14-20(28)23(24(29)25-8-5-9-26-10-12-30-13-11-26)18(2)27(17)15-19-16-31-21-6-3-4-7-22(21)32-19/h3-4,6-7,14,19H,5,8-13,15-16H2,1-2H3,(H,25,29)