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

Systemtic Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]cyclopentene-1-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4

Isomeric SMILES

C1CC=C(C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC=CC=N4

InChI

InChI=1S/C19H19N3O2/c23-19(13-5-1-2-6-13)22-12-15-11-14-7-3-8-16(17(14)24-15)18-20-9-4-10-21-18/h3-5,7-10,15H,1-2,6,11-12H2,(H,22,23)/t15-/m1/s1