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1-ethanoyl-N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide

1-ethanoyl-N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]isonipecotamide
Formula: C26H29FN2O4
MolecularWeight: 452.517863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4CCN(CC4)C(=O)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)O[C@H](C2)CNC(=O)C4CCN(CC4)C(=O)C


InChI

InChI=1S/C26H29FN2O4/c1-15-10-20-12-21(14-28-26(32)18-6-8-29(9-7-18)17(3)31)33-25(20)23(11-15)22-13-19(16(2)30)4-5-24(22)27/h4-5,10-11,13,18,21H,6-9,12,14H2,1-3H3,(H,28,32)/t21-/m1/s1


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