N-[2-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[2-(3-fluorophenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c21-16-8-3-9-17(11-16)27-20-15(7-4-10-22-20)12-23-18(25)13-24-19(26)14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6,12-13H2,(H,23,25)(H,24,26)