N-pyridin-1-ium-3-yl-N'-pyridin-3-yl-pentanediamide

Systemtic Name: N-pyridin-1-ium-3-yl-N'-pyridin-3-yl-pentanediamide Openeye Name: N-pyridin-1-ium-3-yl-N'-(3-pyridyl)pentanediamide CAS Name: N-(3-pyridin-1-iumyl)-N'-(3-pyridinyl)pentanediamide IUPAC Name: N-pyridin-1-ium-3-yl-N'-pyridin-3-ylpentanediamide Traditional Name: N-pyridin-1-ium-3-yl-N'-(3-pyridyl)glutaramide Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)NC(=O)CCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=C[NH+]=C1)NC(=O)CCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N4O2/c20-14(18-12-4-2-8-16-10-12)6-1-7-15(21)19-13-5-3-9-17-11-13/h2-5,8-11H,1,6-7H2,(H,18,20)(H,19,21)/p+1