N-prop-2-enyl-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-prop-2-enyl-N'-pyridin-2-yl-pentanediamide Openeye Name: N-allyl-N'-(2-pyridyl)pentanediamide CAS Name: N-prop-2-enyl-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-prop-2-enyl-N'-pyridin-2-ylpentanediamide Traditional Name: N-allyl-N'-(2-pyridyl)glutaramide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC(=O)NC1=CC=CC=N1

Isomeric SMILES

C=CCNC(=O)CCCC(=O)NC1=CC=CC=N1

InChI

InChI=1S/C13H17N3O2/c1-2-9-15-12(17)7-5-8-13(18)16-11-6-3-4-10-14-11/h2-4,6,10H,1,5,7-9H2,(H,15,17)(H,14,16,18)