(E)-4-methyl-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]pent-2-enamide

Systemtic Name: (E)-4-methyl-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]pent-2-enamide Openeye Name: (E)-4-methyl-N-[(7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]pent-2-enamide CAS Name: (E)-4-methyl-N-[[7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pentenamide IUPAC Name: (E)-4-methyl-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]pent-2-enamide Traditional Name: (E)-4-methyl-N-[[7-(5-pyrimidyl)coumaran-2-yl]methyl]pent-2-enamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)NCC1CC2=CC=CC(=C2O1)C3=CN=CN=C3

Isomeric SMILES

CC(C)/C=C/C(=O)NCC1CC2=CC=CC(=C2O1)C3=CN=CN=C3

InChI

InChI=1S/C19H21N3O2/c1-13(2)6-7-18(23)22-11-16-8-14-4-3-5-17(19(14)24-16)15-9-20-12-21-10-15/h3-7,9-10,12-13,16H,8,11H2,1-2H3,(H,22,23)/b7-6+