1-(4-methoxyphenyl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]cyclopentanecarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=NC=CC=N5

InChI

InChI=1S/C26H27N3O3/c1-31-20-10-8-19(9-11-20)26(12-2-3-13-26)25(30)29-17-21-16-18-6-4-7-22(23(18)32-21)24-27-14-5-15-28-24/h4-11,14-15,21H,2-3,12-13,16-17H2,1H3,(H,29,30)/t21-/m1/s1