N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C24H23FN4O3/c1-2-13-28-20-10-3-4-11-21(20)29(24(28)31)16-22(30)27-15-17-7-6-12-26-23(17)32-19-9-5-8-18(25)14-19/h3-12,14H,2,13,15-16H2,1H3,(H,27,30)