4-(4-ethanoylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]butyramide Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C23H25F3N2O3/c1-16(29)17-6-9-19(10-7-17)31-14-4-5-22(30)27-20-15-18(23(24,25)26)8-11-21(20)28-12-2-3-13-28/h6-11,15H,2-5,12-14H2,1H3,(H,27,30)