(Z)-3-azanyl-2-(2-piperidin-1-ylethanoyl)but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-(2-piperidin-1-ylethanoyl)but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(1-piperidyl)acetyl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[1-oxo-2-(1-piperidinyl)ethyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-(2-piperidin-1-ylacetyl)but-2-enenitrile Traditional Name: (Z)-3-amino-2-(2-piperidinoacetyl)but-2-enenitrile Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CN1CCCCC1)N

Isomeric SMILES

C/C(=C(\C#N)/C(=O)CN1CCCCC1)/N

InChI

InChI=1S/C11H17N3O/c1-9(13)10(7-12)11(15)8-14-5-3-2-4-6-14/h2-6,8,13H2,1H3/b10-9-