N-[7-bromanyl-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[7-bromanyl-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[7-bromo-3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[7-bromo-3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[7-bromo-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[7-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=CC(=C2CCC(C2=C1)CN3CCC(CC3)C4=CC=C(C=C4)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrFN2O/c1-15(28)26-20-12-22-18(4-7-21(22)23(24)13-20)14-27-10-8-17(9-11-27)16-2-5-19(25)6-3-16/h2-3,5-6,12-13,17-18H,4,7-11,14H2,1H3,(H,26,28)