N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]-2-pyridyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-2-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]-2-pyridyl]cyclobutanecarboxamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O3/c24-16-4-6-17(7-5-16)26-23(30)27-18-8-10-19(11-9-18)31-20-12-13-25-21(14-20)28-22(29)15-2-1-3-15/h4-15H,1-3H2,(H,25,28,29)(H2,26,27,30)