3-azanyl-N-[2-pyridin-4-yl-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]butanamide

Systemtic Name: 3-azanyl-N-[2-pyridin-4-yl-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]butanamide Openeye Name: 3-amino-N-[2-(4-pyridyl)-5-(2,2,2-trifluoroethoxy)phenyl]butanamide CAS Name: 3-amino-N-[2-pyridin-4-yl-5-(2,2,2-trifluoroethoxy)phenyl]butanamide IUPAC Name: 3-amino-N-[2-pyridin-4-yl-5-(2,2,2-trifluoroethoxy)phenyl]butanamide Traditional Name: 3-amino-N-[2-(4-pyridyl)-5-(2,2,2-trifluoroethoxy)phenyl]butyramide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)OCC(F)(F)F)C2=CC=NC=C2)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)OCC(F)(F)F)C2=CC=NC=C2)N

InChI

InChI=1S/C17H18F3N3O2/c1-11(21)8-16(24)23-15-9-13(25-10-17(18,19)20)2-3-14(15)12-4-6-22-7-5-12/h2-7,9,11H,8,10,21H2,1H3,(H,23,24)