4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]propyl]benzamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H28FN3O3/c1-17(2)24(30-25(31)21-6-10-22(27)11-7-21)26(32)29-18(3)20-8-12-23(13-9-20)33-16-19-5-4-14-28-15-19/h4-15,17-18,24H,16H2,1-3H3,(H,29,32)(H,30,31)