N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=C

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)C=C

InChI

InChI=1S/C13H18N2O/c1-3-13(16)15-11(2)6-4-7-12-8-5-9-14-10-12/h3,5,8-11H,1,4,6-7H2,2H3,(H,15,16)