N-[(5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentene-1-carboxamide

Systemtic Name: N-[(5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentene-1-carboxamide Openeye Name: N-[[5-methyl-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[5-methyl-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[(5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentene-1-carboxamide Traditional Name: N-[[5-methyl-7-(2-pyridyl)coumaran-2-yl]methyl]cyclopentene-1-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=CC=N3)OC(C2)CNC(=O)C4=CCCC4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=CC=N3)OC(C2)CNC(=O)C4=CCCC4

InChI

InChI=1S/C21H22N2O2/c1-14-10-16-12-17(13-23-21(24)15-6-2-3-7-15)25-20(16)18(11-14)19-8-4-5-9-22-19/h4-6,8-11,17H,2-3,7,12-13H2,1H3,(H,23,24)