1-methyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]cyclopropanecarboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

Isomeric SMILES

CC1(CC1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CN=C4

InChI

InChI=1S/C18H19N3O2/c1-18(5-6-18)17(22)21-10-14-7-12-3-2-4-15(16(12)23-14)13-8-19-11-20-9-13/h2-4,8-9,11,14H,5-7,10H2,1H3,(H,21,22)/t14-/m1/s1