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

Systemtic Name: N-(2-azanylethyl)-N'-cyclopentyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-cyclopentyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cyclopentyloxamide IUPAC Name: N-(2-aminoethyl)-N'-cyclopentyloxamide Traditional Name: N-(2-aminoethyl)-N'-cyclopentyl-oxamide Formula: C9H17N3O2 MolecularWeight: 199.25018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCN

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C9H17N3O2/c10-5-6-11-8(13)9(14)12-7-3-1-2-4-7/h7H,1-6,10H2,(H,11,13)(H,12,14)