N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[(2S)-5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[(2S)-5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[(2S)-5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]cyclopentanecarboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)C4CCCC4

InChI

InChI=1S/C21H24N2O2/c1-14-6-8-19(22-12-14)16-7-9-20-17(10-16)11-18(25-20)13-23-21(24)15-4-2-3-5-15/h6-10,12,15,18H,2-5,11,13H2,1H3,(H,23,24)/t18-/m0/s1