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

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1-benzofuran-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-pentyl-benzofuran-2-yl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pentyl-2-benzofuranyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1-benzofuran-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-benzofuran-2-yl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-3-4-5-11-22-23-13-12-21(30-2)18-25(23)31-24(22)14-15-26(29)28-17-7-6-9-20-10-8-16-27-19-20/h8,10,12-16,18-19H,3-7,9,11,17H2,1-2H3,(H,28,29)/b15-14+