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

Systemtic Name: N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]cyclopentene-1-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(14-5-1-2-6-14)22-13-17-11-15-7-3-9-18(19(15)24-17)16-8-4-10-21-12-16/h3-5,7-10,12,17H,1-2,6,11,13H2,(H,22,23)/t17-/m1/s1