N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[4-(2-ketopiperidino)-3-methoxy-phenyl]oxamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCCC4=O

InChI

InChI=1S/C22H23N3O6/c1-29-18-12-14(5-7-16(18)25-9-3-2-4-20(25)26)23-21(27)22(28)24-15-6-8-17-19(13-15)31-11-10-30-17/h5-8,12-13H,2-4,9-11H2,1H3,(H,23,27)(H,24,28)