(E)-3-(6-methyl-3-pentyl-1-benzofuran-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methyl-3-pentyl-1-benzofuran-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-methyl-3-pentyl-benzofuran-2-yl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methyl-3-pentyl-2-benzofuranyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-methyl-3-pentyl-1-benzofuran-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methyl-benzofuran-2-yl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=C1C=CC(=C2)C)C=CC(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(OC2=C1C=CC(=C2)C)/C=C/C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-3-4-5-11-22-23-13-12-20(2)18-25(23)30-24(22)14-15-26(29)28-17-7-6-9-21-10-8-16-27-19-21/h8,10,12-16,18-19H,3-7,9,11,17H2,1-2H3,(H,28,29)/b15-14+