N-[6-ethanoyl-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[6-ethanoyl-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[6-acetyl-3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[6-acetyl-3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[6-acetyl-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[6-acetyl-3-[[4-(4-fluorophenyl)piperidino]methyl]indan-5-yl]acetamide Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C)C(CC2)CN3CCC(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C)C(CC2)CN3CCC(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O2/c1-16(29)23-13-20-3-4-21(24(20)14-25(23)27-17(2)30)15-28-11-9-19(10-12-28)18-5-7-22(26)8-6-18/h5-8,13-14,19,21H,3-4,9-12,15H2,1-2H3,(H,27,30)