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N-(1-pyridin-3-ylbutyl)prop-2-enamide

N-(1-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name:N-(1-pyridin-3-ylbutyl)prop-2-enamide
Openeye Name:N-[1-(3-pyridyl)butyl]prop-2-enamide
CAS Name:N-[1-(3-pyridinyl)butyl]-2-propenamide
IUPAC Name:N-(1-pyridin-3-ylbutyl)prop-2-enamide
Traditional Name:N-[1-(3-pyridyl)butyl]acrylamide
Formula: C12H16N2O
MolecularWeight: 204.26824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC(=O)C=C


Isomeric SMILES

CCCC(C1=CN=CC=C1)NC(=O)C=C


InChI

InChI=1S/C12H16N2O/c1-3-6-11(14-12(15)4-2)10-7-5-8-13-9-10/h4-5,7-9,11H,2-3,6H2,1H3,(H,14,15)


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