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

Systemtic Name: N-[6-bromanyl-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[6-bromo-3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[6-bromo-3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[6-bromo-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[6-bromo-3-[[4-(4-fluorophenyl)piperidino]methyl]indan-5-yl]acetamide Formula: C23H26BrFN2O MolecularWeight: 445.367743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCC(C2=C1)CN3CCC(CC3)C4=CC=C(C=C4)F)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2CCC(C2=C1)CN3CCC(CC3)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C23H26BrFN2O/c1-15(28)26-23-13-21-18(12-22(23)24)2-3-19(21)14-27-10-8-17(9-11-27)16-4-6-20(25)7-5-16/h4-7,12-13,17,19H,2-3,8-11,14H2,1H3,(H,26,28)