2-azanyl-3-(2-piperidin-1-ylethanoyl)but-2-enedinitrile

Systemtic Name: 2-azanyl-3-(2-piperidin-1-ylethanoyl)but-2-enedinitrile Openeye Name: 2-amino-3-[2-(1-piperidyl)acetyl]but-2-enedinitrile CAS Name: 2-amino-3-[1-oxo-2-(1-piperidinyl)ethyl]-2-butenedinitrile IUPAC Name: 2-amino-3-(2-piperidin-1-ylacetyl)but-2-enedinitrile Traditional Name: 2-amino-3-(2-piperidinoacetyl)but-2-enedinitrile Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c12-6-9(10(14)7-13)11(16)8-15-4-2-1-3-5-15/h1-5,8,14H2