N'-cyclopentyl-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-cyclopentyl-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-cyclopentyl-N-(2-pyridylmethyl)oxamide CAS Name: N'-cyclopentyl-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-cyclopentyl-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-cyclopentyl-N-(2-pyridylmethyl)oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C13H17N3O2/c17-12(13(18)16-10-5-1-2-6-10)15-9-11-7-3-4-8-14-11/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)(H,16,18)