N-pentyl-N'-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N-pentyl-N'-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N-pentyl-N'-(4-pyridylmethyl)oxamide CAS Name: N-pentyl-N'-(pyridin-4-ylmethyl)oxamide IUPAC Name: N-pentyl-N'-(pyridin-4-ylmethyl)oxamide Traditional Name: N-amyl-N'-(4-pyridylmethyl)oxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NCC1=CC=NC=C1

Isomeric SMILES

CCCCCNC(=O)C(=O)NCC1=CC=NC=C1

InChI

InChI=1S/C13H19N3O2/c1-2-3-4-7-15-12(17)13(18)16-10-11-5-8-14-9-6-11/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,17)(H,16,18)