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

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

Systemtic Name:4-(dimethylaminomethyl)-N-[4-[2-fluoranyl-4-(2-phenylethanoylcarbamoylamino)phenoxy]pyridin-2-yl]piperidine-1-carboxamide
Openeye Name:4-(dimethylaminomethyl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperidine-1-carboxamide
CAS Name:4-(dimethylaminomethyl)-N-[4-[2-fluoro-4-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]phenoxy]-2-pyridinyl]-1-piperidinecarboxamide
IUPAC Name:4-(dimethylaminomethyl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]pyridin-2-yl]piperidine-1-carboxamide
Traditional Name:4-(dimethylaminomethyl)-N-[4-[2-fluoro-4-[(2-phenylacetyl)carbamoylamino]phenoxy]-2-pyridyl]piperidine-1-carboxamide
Formula: C29H33FN6O4
MolecularWeight: 548.608523
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(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)CC1CCN(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/C29H33FN6O4/c1-35(2)19-21-11-14-36(15-12-21)29(39)33-26-18-23(10-13-31-26)40-25-9-8-22(17-24(25)30)32-28(38)34-27(37)16-20-6-4-3-5-7-20/h3-10,13,17-18,21H,11-12,14-16,19H2,1-2H3,(H,31,33,39)(H2,32,34,37,38)


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