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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-ketopiperidino)-3-methyl-phenyl]oxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCCC4=O

InChI

InChI=1S/C22H23N3O5/c1-14-12-15(5-7-17(14)25-9-3-2-4-20(25)26)23-21(27)22(28)24-16-6-8-18-19(13-16)30-11-10-29-18/h5-8,12-13H,2-4,9-11H2,1H3,(H,23,27)(H,24,28)