4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C21H31F2N2O3+ MolecularWeight: 397.479246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)OC(F)F

InChI

InChI=1S/C21H30F2N2O3/c1-27-18-14-16(8-9-17(18)28-20(22)23)19(26)24-15-21(10-4-2-5-11-21)25-12-6-3-7-13-25/h8-9,14,20H,2-7,10-13,15H2,1H3,(H,24,26)/p+1