4-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]butanamide

Systemtic Name: 4-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]butanamide Openeye Name: 4-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]butanamide CAS Name: 4-[6-[3-(trifluoromethyl)phenoxy]-2-pyrazinyl]butanamide IUPAC Name: 4-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]butanamide Traditional Name: 4-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]butyramide Formula: C15H14F3N3O2 MolecularWeight: 325.28577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=CN=C2)CCCC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=CN=C2)CCCC(=O)N)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O2/c16-15(17,18)10-3-1-5-12(7-10)23-14-9-20-8-11(21-14)4-2-6-13(19)22/h1,3,5,7-9H,2,4,6H2,(H2,19,22)