4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxy-4-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[(2-methoxy-4-pyridyl)methyl]butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H22N2O5/c1-25-20-11-14(7-8-21-20)13-22-19(24)6-4-16(23)15-3-5-17-18(12-15)27-10-2-9-26-17/h3,5,7-8,11-12H,2,4,6,9-10,13H2,1H3,(H,22,24)