N-[4-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(3-fluorophenoxy)pyridin-3-yl]methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C24H24FN3O4/c1-31-20-11-9-17(10-12-20)23(30)26-13-4-8-22(29)28-16-18-5-3-14-27-24(18)32-21-7-2-6-19(25)15-21/h2-3,5-7,9-12,14-15H,4,8,13,16H2,1H3,(H,26,30)(H,28,29)