N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-1,3-dihydro-2-benzofuran-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-1,3-dihydro-2-benzofuran-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]-1,3-dihydroisobenzofuran-5-yl]acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-1,3-dihydroisobenzofuran-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-1,3-dihydro-2-benzofuran-5-yl]acetamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]phthalan-5-yl]acetamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(COC2CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(COC2CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C22H25FN2O2/c1-15(26)24-20-7-4-18-14-27-22(21(18)12-20)13-25-10-8-17(9-11-25)16-2-5-19(23)6-3-16/h2-7,12,17,22H,8-11,13-14H2,1H3,(H,24,26)