[5-azanyl-1-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-2H-pyridin-1-ium-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-azanyl-1-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-2H-pyridin-1-ium-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-amino-1-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-2H-pyridin-1-ium-1-yl]-(3-pyridyl)methanone CAS Name: [5-amino-1-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2H-pyridin-1-ium-1-yl]-(3-pyridinyl)methanone IUPAC Name: [5-amino-1-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2H-pyridin-1-ium-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-amino-1-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-2H-pyridin-1-ium-1-yl]-(3-pyridyl)methanone Formula: C23H24F2N3O3+ MolecularWeight: 428.451766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)[N+]3(CC=CC(=C3)N)C(=O)C4=CN=CC=C4)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[N+]3(CC=CC(=C3)N)C(=O)C4=CN=CC=C4)OC(F)F

InChI

InChI=1S/C23H24F2N3O3/c24-23(25)31-20-10-9-18(13-21(20)30-19-7-1-2-8-19)28(12-4-6-17(26)15-28)22(29)16-5-3-11-27-14-16/h3-6,9-11,13-15,19,23H,1-2,7-8,12,26H2/q+1