N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylimidazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylimidazol-1-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methyl-1-imidazolyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide Traditional Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-piperonyl-oxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N4O4/c1-11-17-4-6-20(11)7-5-18-15(21)16(22)19-9-12-2-3-13-14(8-12)24-10-23-13/h2-4,6,8H,5,7,9-10H2,1H3,(H,18,21)(H,19,22)