3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide Openeye Name: 3-[4-(5-pentyl-2-pyridyl)phenyl]prop-2-enamide CAS Name: 3-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propenamide IUPAC Name: 3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide Traditional Name: 3-[4-(5-amyl-2-pyridyl)phenyl]acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N

InChI

InChI=1S/C19H22N2O/c1-2-3-4-5-16-8-12-18(21-14-16)17-10-6-15(7-11-17)9-13-19(20)22/h6-14H,2-5H2,1H3,(H2,20,22)