4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(6-methylpyridin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(6-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(6-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(6-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(6-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-(6-methyl-2-pyridyl)butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H20N2O4/c1-13-4-2-5-18(20-13)21-19(23)9-7-15(22)14-6-8-16-17(12-14)25-11-3-10-24-16/h2,4-6,8,12H,3,7,9-11H2,1H3,(H,20,21,23)