N-(2-azanylethyl)-N'-cyclopentyl-N'-ethyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-cyclopentyl-N'-ethyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-cyclopentyl-N'-ethyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cyclopentyl-N'-ethyloxamide IUPAC Name: N-(2-aminoethyl)-N'-cyclopentyl-N'-ethyloxamide Traditional Name: N-(2-aminoethyl)-N'-cyclopentyl-N'-ethyl-oxamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C(=O)NCCN

Isomeric SMILES

CCN(C1CCCC1)C(=O)C(=O)NCCN

InChI

InChI=1S/C11H21N3O2/c1-2-14(9-5-3-4-6-9)11(16)10(15)13-8-7-12/h9H,2-8,12H2,1H3,(H,13,15)