1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxo-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-oxo-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-keto-2,6-dimethyl-N-[2-(2-pyridyl)ethyl]nicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C[C@H]2COC3=CC=CC=C3O2)C)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O4/c1-16-13-20(28)23(24(29)26-12-10-18-7-5-6-11-25-18)17(2)27(16)14-19-15-30-21-8-3-4-9-22(21)31-19/h3-9,11,13,19H,10,12,14-15H2,1-2H3,(H,26,29)/t19-/m0/s1