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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-ketopiperidino)phenyl]oxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O5/c25-19-6-1-2-9-24(19)16-5-3-4-14(12-16)22-20(26)21(27)23-15-7-8-17-18(13-15)29-11-10-28-17/h3-5,7-8,12-13H,1-2,6,9-11H2,(H,22,26)(H,23,27)