N-[3,5-bis(chloranyl)pyridin-4-yl]-4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)benzamide; [(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; bromide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)benzamide; [(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; bromide Openeye Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridyl)-4-(difluoromethoxy)benzamide; [(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate; bromide CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3R)-1,1-dimethyl-3-pyrrolidin-1-iumyl] ester; 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide; bromide IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide; [(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate; bromide Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl] ester; 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridyl)-4-(difluoromethoxy)benzamide; bromide Formula: C36H42BrCl2F2N3O6 MolecularWeight: 801.541986

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F.[Br-]

Isomeric SMILES

C[N+]1(CC[C@H](C1)OC(=O)[C@@](C2CCCC2)(C3=CC=CC=C3)O)C.C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F.[Br-]

InChI

InChI=1S/C19H28NO3.C17H14Cl2F2N2O3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;18-11-6-22-7-12(19)15(11)23-16(24)10-3-4-13(26-17(20)21)14(5-10)25-8-9-1-2-9;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;3-7,9,17H,1-2,8H2,(H,22,23,24);1H/q+1;;/p-1/t17-,19+;;/m1../s1