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

Systemtic Name: N-(2-azanylethyl)-N'-(cyclopentylmethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(cyclopentylmethyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(cyclopentylmethyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(cyclopentylmethyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(cyclopentylmethyl)oxamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c11-5-6-12-9(14)10(15)13-7-8-3-1-2-4-8/h8H,1-7,11H2,(H,12,14)(H,13,15)