3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)pyrrol-1-yl]propanenitrile

Systemtic Name: 3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)pyrrol-1-yl]propanenitrile Openeye Name: 3-[2-[2-oxo-2-(1-piperidyl)acetyl]pyrrol-1-yl]propanenitrile CAS Name: 3-[2-[1,2-dioxo-2-(1-piperidinyl)ethyl]-1-pyrrolyl]propanenitrile IUPAC Name: 3-[2-(2-oxo-2-piperidin-1-ylacetyl)pyrrol-1-yl]propanenitrile Traditional Name: 3-[2-(2-keto-2-piperidino-acetyl)pyrrol-1-yl]propionitrile Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CC=CN2CCC#N

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CC=CN2CCC#N

InChI

InChI=1S/C14H17N3O2/c15-7-5-11-16-10-4-6-12(16)13(18)14(19)17-8-2-1-3-9-17/h4,6,10H,1-3,5,8-9,11H2