N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide

Systemtic Name: N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2R)-7-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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