N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-N-cyclopropyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]nicotinamide Formula: C18H17BrF2N2O3 MolecularWeight: 427.239986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CN=C3)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CN=C3)Br)OC(F)F

InChI

InChI=1S/C18H17BrF2N2O3/c1-25-16-6-11(2-5-15(16)26-18(20)21)10-23(14-3-4-14)17(24)12-7-13(19)9-22-8-12/h2,5-9,14,18H,3-4,10H2,1H3