N-[3-[[4-[4-(3-chloranyl-4-fluoranyl-phenoxy)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[4-(3-chloranyl-4-fluoranyl-phenoxy)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[4-(3-chloro-4-fluoro-phenoxy)-1-piperidyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[4-(3-chloro-4-fluorophenoxy)-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[4-(3-chloro-4-fluorophenoxy)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[4-(3-chloro-4-fluoro-phenoxy)piperidino]-s-triazin-2-yl]amino]phenyl]acetamide Formula: C22H22ClFN6O2 MolecularWeight: 456.900483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC(CC3)OC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC(CC3)OC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H22ClFN6O2/c1-14(31)27-15-3-2-4-16(11-15)28-21-25-13-26-22(29-21)30-9-7-17(8-10-30)32-18-5-6-20(24)19(23)12-18/h2-6,11-13,17H,7-10H2,1H3,(H,27,31)(H,25,26,28,29)