2-(cyclohexen-1-yl)-N-[(4-fluoranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-fluoranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[(4-fluoro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[[4-fluoro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-fluoro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[4-fluoro-7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NCC2CC3=C(C=CC(=C3O2)C4=NC=CC=N4)F

Isomeric SMILES

C1CCC(=CC1)CC(=O)NCC2CC3=C(C=CC(=C3O2)C4=NC=CC=N4)F

InChI

InChI=1S/C21H22FN3O2/c22-18-8-7-16(21-23-9-4-10-24-21)20-17(18)12-15(27-20)13-25-19(26)11-14-5-2-1-3-6-14/h4-5,7-10,15H,1-3,6,11-13H2,(H,25,26)