4-(2-dimethylaminoethyl)-N-[4-[2-fluoranyl-4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-dimethylaminoethyl)-N-[4-[2-fluoranyl-4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: 4-(2-dimethylaminoethyl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperazine-1-carboxamide CAS Name: 4-(2-dimethylaminoethyl)-N-[4-[2-fluoro-4-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]phenoxy]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-dimethylaminoethyl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: 4-(2-dimethylaminoethyl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperazine-1-carboxamide Formula: C29H34FN7O4 MolecularWeight: 563.623163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)NC(=O)NC(=O)CC4=CC=CC=C4)F

Isomeric SMILES

CN(C)CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)NC(=O)NC(=O)CC4=CC=CC=C4)F

InChI

InChI=1S/C29H34FN7O4/c1-35(2)12-13-36-14-16-37(17-15-36)29(40)33-26-20-23(10-11-31-26)41-25-9-8-22(19-24(25)30)32-28(39)34-27(38)18-21-6-4-3-5-7-21/h3-11,19-20H,12-18H2,1-2H3,(H,31,33,40)(H2,32,34,38,39)