N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-4-fluorobenzamide IUPAC Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-4-fluorobenzamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-4-fluoro-benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3/c1-15-3-4-16(2)20(11-15)30-22-10-5-17(13-26-22)12-25-21(28)14-27-23(29)18-6-8-19(24)9-7-18/h3-11,13H,12,14H2,1-2H3,(H,25,28)(H,27,29)