4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-methyl-N-(3-pyridylmethyl)butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-22(14-15-4-2-9-21-13-15)20(24)8-6-17(23)16-5-7-18-19(12-16)26-11-3-10-25-18/h2,4-5,7,9,12-13H,3,6,8,10-11,14H2,1H3