(E)-3-(6-chloranyl-3-pentyl-1-benzofuran-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-3-pentyl-1-benzofuran-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-3-pentyl-benzofuran-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-3-pentyl-2-benzofuranyl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-3-pentyl-1-benzofuran-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-chloro-benzofuran-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=C1C=CC(=C2)Cl)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(OC2=C1C=CC(=C2)Cl)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C26H31ClN2O2/c1-3-4-5-11-22-23-13-12-21(27)17-25(23)31-24(22)14-15-26(30)29-19(2)8-6-9-20-10-7-16-28-18-20/h7,10,12-19H,3-6,8-9,11H2,1-2H3,(H,29,30)/b15-14+