N-[3-(azetidin-3-ylmethoxy)-4-chloranyl-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[3-(azetidin-3-ylmethoxy)-4-chloranyl-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3-(azetidin-3-ylmethoxy)-4-chloro-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3-(3-azetidinylmethoxy)-4-chlorophenyl]-2-[(4-fluorophenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3-(azetidin-3-ylmethoxy)-4-chlorophenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3-(azetidin-3-ylmethoxy)-4-chloro-phenyl]-2-[(4-fluorobenzyl)amino]nicotinamide Formula: C23H22ClFN4O2 MolecularWeight: 440.897783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1C(CN1)COC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H22ClFN4O2/c24-20-8-7-18(10-21(20)31-14-16-11-26-12-16)29-23(30)19-2-1-9-27-22(19)28-13-15-3-5-17(25)6-4-15/h1-10,16,26H,11-14H2,(H,27,28)(H,29,30)