N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]cyclopentanamine CAS Name: N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]amine Formula: C17H18F2N2O MolecularWeight: 304.334426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)NCC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H18F2N2O/c18-13-7-8-16(15(19)10-13)22-17-12(4-3-9-20-17)11-21-14-5-1-2-6-14/h3-4,7-10,14,21H,1-2,5-6,11H2