2-cyclopentyl-N-[[(2S)-4-fluoranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[(2S)-4-fluoranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[(2S)-4-fluoro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[(2S)-4-fluoro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[(2S)-4-fluoro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[(2S)-4-fluoro-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2CC3=C(C=CC(=C3O2)C4=CC=NC=C4)F

Isomeric SMILES

C1CCC(C1)CC(=O)NC[C@@H]2CC3=C(C=CC(=C3O2)C4=CC=NC=C4)F

InChI

InChI=1S/C21H23FN2O2/c22-19-6-5-17(15-7-9-23-10-8-15)21-18(19)12-16(26-21)13-24-20(25)11-14-3-1-2-4-14/h5-10,14,16H,1-4,11-13H2,(H,24,25)/t16-/m0/s1