cyclopropylmethyl-[[6-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[[6-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[6-oxo-5-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[6-oxo-5-[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]-1H-pyridin-2-yl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[6-oxo-5-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[[6-keto-5-[[3-(trifluoromethyl)benzyl]carbamoyl]-1H-pyridin-2-yl]methyl]-propyl-ammonium Formula: C22H27F3N3O2+ MolecularWeight: 422.46389

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O2/c1-2-10-28(13-15-6-7-15)14-18-8-9-19(21(30)27-18)20(29)26-12-16-4-3-5-17(11-16)22(23,24)25/h3-5,8-9,11,15H,2,6-7,10,12-14H2,1H3,(H,26,29)(H,27,30)/p+1