1-(4-methoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[(2R)-5-pyrazin-2-ylcoumaran-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=C(O3)C=CC(=C4)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC[C@H]3CC4=C(O3)C=CC(=C4)C5=NC=CN=C5

InChI

InChI=1S/C26H27N3O3/c1-31-21-7-5-20(6-8-21)26(10-2-3-11-26)25(30)29-16-22-15-19-14-18(4-9-24(19)32-22)23-17-27-12-13-28-23/h4-9,12-14,17,22H,2-3,10-11,15-16H2,1H3,(H,29,30)/t22-/m1/s1