N-[[4-[3-[3-(3-azanylazetidin-1-yl)prop-1-ynyl]pyridin-4-yl]oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-[3-[3-(3-azanylazetidin-1-yl)prop-1-ynyl]pyridin-4-yl]oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[[3-[3-(3-aminoazetidin-1-yl)prop-1-ynyl]-4-pyridyl]oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[[3-[3-(3-amino-1-azetidinyl)prop-1-ynyl]-4-pyridinyl]oxy]-3-fluoroanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-[3-[3-(3-aminoazetidin-1-yl)prop-1-ynyl]pyridin-4-yl]oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[[3-[3-(3-aminoazetidin-1-yl)prop-1-ynyl]-4-pyridyl]oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C26H23F2N5O3 MolecularWeight: 491.489326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC#CC2=C(C=CN=C2)OC3=C(C=C(C=C3)NC(=O)NC(=O)CC4=CC=C(C=C4)F)F)N

Isomeric SMILES

C1C(CN1CC#CC2=C(C=CN=C2)OC3=C(C=C(C=C3)NC(=O)NC(=O)CC4=CC=C(C=C4)F)F)N

InChI

InChI=1S/C26H23F2N5O3/c27-19-5-3-17(4-6-19)12-25(34)32-26(35)31-21-7-8-24(22(28)13-21)36-23-9-10-30-14-18(23)2-1-11-33-15-20(29)16-33/h3-10,13-14,20H,11-12,15-16,29H2,(H2,31,32,34,35)