4-(azetidin-1-yl)-N-[4-[2-fluoranyl-4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(azetidin-1-yl)-N-[4-[2-fluoranyl-4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperidine-1-carboxamide Openeye Name: 4-(azetidin-1-yl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-(1-azetidinyl)-N-[4-[2-fluoro-4-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]phenoxy]-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: 4-(azetidin-1-yl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]pyridin-2-yl]piperidine-1-carboxamide Traditional Name: 4-(azetidin-1-yl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperidine-1-carboxamide Formula: C29H31FN6O4 MolecularWeight: 546.592643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

Isomeric SMILES

C1CN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

InChI

InChI=1S/C29H31FN6O4/c30-24-18-21(32-28(38)34-27(37)17-20-5-2-1-3-6-20)7-8-25(24)40-23-9-12-31-26(19-23)33-29(39)36-15-10-22(11-16-36)35-13-4-14-35/h1-3,5-9,12,18-19,22H,4,10-11,13-17H2,(H,31,33,39)(H2,32,34,37,38)