N,N'-bis(3-methylpyridin-2-yl)butanediamide

Systemtic Name: N,N'-bis(3-methylpyridin-2-yl)butanediamide Openeye Name: N,N'-bis(3-methyl-2-pyridyl)butanediamide CAS Name: N,N'-bis(3-methyl-2-pyridinyl)butanediamide IUPAC Name: N,N'-bis(3-methylpyridin-2-yl)butanediamide Traditional Name: N,N'-bis(3-methyl-2-pyridyl)succinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C16H18N4O2/c1-11-5-3-9-17-15(11)19-13(21)7-8-14(22)20-16-12(2)6-4-10-18-16/h3-6,9-10H,7-8H2,1-2H3,(H,17,19,21)(H,18,20,22)