2-ethanoyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carbonitrile

Systemtic Name: 2-ethanoyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carbonitrile Openeye Name: 2-acetyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carbonitrile CAS Name: 2-acetyl-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarbonitrile IUPAC Name: 2-acetyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carbonitrile Traditional Name: 2-acetyl-1-nicotinoyl-pyrrolidine-2-carbonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1C(=O)C2=CN=CC=C2)C#N

Isomeric SMILES

CC(=O)C1(CCCN1C(=O)C2=CN=CC=C2)C#N

InChI

InChI=1S/C13H13N3O2/c1-10(17)13(9-14)5-3-7-16(13)12(18)11-4-2-6-15-8-11/h2,4,6,8H,3,5,7H2,1H3