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N-methyl-4-[3-[[3-piperidin-4-yloxy-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide

N-methyl-4-[3-[[3-piperidin-4-yloxy-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name:N-methyl-4-[3-[[3-piperidin-4-yloxy-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide
Openeye Name:N-methyl-4-[3-[[3-(4-piperidyloxy)-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide
CAS Name:N-methyl-4-[3-[[oxo-[3-(4-piperidinyloxy)-2-(trifluoromethyl)anilino]methyl]amino]phenoxy]-2-pyridinecarboxamide
IUPAC Name:N-methyl-4-[3-[[3-piperidin-4-yloxy-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide
Traditional Name:N-methyl-4-[3-[[3-(4-piperidyloxy)-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]picolinamide
Formula: C26H26F3N5O4
MolecularWeight: 529.51095
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)NC3=C(C(=CC=C3)OC4CCNCC4)C(F)(F)F


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)NC3=C(C(=CC=C3)OC4CCNCC4)C(F)(F)F


InChI

InChI=1S/C26H26F3N5O4/c1-30-24(35)21-15-19(10-13-32-21)37-18-5-2-4-16(14-18)33-25(36)34-20-6-3-7-22(23(20)26(27,28)29)38-17-8-11-31-12-9-17/h2-7,10,13-15,17,31H,8-9,11-12H2,1H3,(H,30,35)(H2,33,34,36)


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