2-[2-(pyridin-3-ylcarbonylamino)ethyl]butanediamide

Systemtic Name: 2-[2-(pyridin-3-ylcarbonylamino)ethyl]butanediamide Openeye Name: 2-[2-(pyridine-3-carbonylamino)ethyl]butanediamide CAS Name: 2-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]butanediamide IUPAC Name: 2-[2-(pyridine-3-carbonylamino)ethyl]butanediamide Traditional Name: 2-(2-nicotinamidoethyl)succinamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCC(CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCC(CC(=O)N)C(=O)N

InChI

InChI=1S/C12H16N4O3/c13-10(17)6-8(11(14)18)3-5-16-12(19)9-2-1-4-15-7-9/h1-2,4,7-8H,3,5-6H2,(H2,13,17)(H2,14,18)(H,16,19)