N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N-(3-morpholinopropyl)-N'-piperonyl-oxamide Formula: C17H23N3O5 MolecularWeight: 349.38162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O5/c21-16(18-4-1-5-20-6-8-23-9-7-20)17(22)19-11-13-2-3-14-15(10-13)25-12-24-14/h2-3,10H,1,4-9,11-12H2,(H,18,21)(H,19,22)