N'-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(2-methyl-1-imidazolyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C13H20N4O2/c1-10-14-6-8-17(10)9-7-15-12(18)13(19)16-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H,15,18)(H,16,19)