N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-cyclopentyl-acetamide CAS Name: N-[[5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-cyclopentylacetamide IUPAC Name: N-[(5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-cyclopentylacetamide Traditional Name: N-[[5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-2-cyclopentyl-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

InChI

InChI=1S/C20H22ClN3O2/c21-15-9-14-10-16(12-24-18(25)8-13-4-1-2-5-13)26-19(14)17(11-15)20-22-6-3-7-23-20/h3,6-7,9,11,13,16H,1-2,4-5,8,10,12H2,(H,24,25)