N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-3-(trifluoromethyl)benzamide Formula: C23H25F3N2O MolecularWeight: 402.45261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CNC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CNC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H25F3N2O/c24-23(25,26)20-9-3-8-19(11-20)22(29)27-14-16-5-4-10-28(15-16)21-12-17-6-1-2-7-18(17)13-21/h1-3,6-9,11,16,21H,4-5,10,12-15H2,(H,27,29)