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

Systemtic Name: 4-[4-[[4-chloranyl-3-piperidin-4-yloxy-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-chloro-3-(4-piperidyloxy)-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[4-chloro-3-(4-piperidinyloxy)-2-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-piperidin-4-yloxy-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-chloro-3-(4-piperidyloxy)-2-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C26H25ClF3N5O4 MolecularWeight: 563.95601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClF3N5O4/c1-31-24(36)21-14-18(10-13-33-21)38-16-4-2-15(3-5-16)34-25(37)35-20-7-6-19(27)23(22(20)26(28,29)30)39-17-8-11-32-12-9-17/h2-7,10,13-14,17,32H,8-9,11-12H2,1H3,(H,31,36)(H2,34,35,37)