N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]-3-(trifluoromethyl)anilino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[4-(2-pyrrolidinoethoxy)-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]picolinamide Formula: C27H28F3N5O4 MolecularWeight: 543.53753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OCCN4CCCC4)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OCCN4CCCC4)C(F)(F)F

InChI

InChI=1S/C27H28F3N5O4/c1-31-25(36)23-17-21(10-11-32-23)39-20-7-4-18(5-8-20)33-26(37)34-19-6-9-24(22(16-19)27(28,29)30)38-15-14-35-12-2-3-13-35/h4-11,16-17H,2-3,12-15H2,1H3,(H,31,36)(H2,33,34,37)