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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]cyclopentanecarboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-31-22-11-9-21(10-12-22)27(13-2-3-14-27)26(30)29-18-23-16-19-6-4-8-24(25(19)32-23)20-7-5-15-28-17-20/h4-12,15,17,23H,2-3,13-14,16,18H2,1H3,(H,29,30)/t23-/m1/s1