2,3-dihydro-1H-inden-5-yl-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-[4-(trifluoromethyl)benzyl]piperazino]methanone Formula: C22H23F3N2O MolecularWeight: 388.42603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O/c23-22(24,25)20-8-4-16(5-9-20)15-26-10-12-27(13-11-26)21(28)19-7-6-17-2-1-3-18(17)14-19/h4-9,14H,1-3,10-13,15H2