N-[2-(dimethylamino)cyclopentyl]-4,4,4-tris(fluoranyl)-N-phenyl-butanamide

Systemtic Name: N-[2-(dimethylamino)cyclopentyl]-4,4,4-tris(fluoranyl)-N-phenyl-butanamide Openeye Name: N-[2-(dimethylamino)cyclopentyl]-4,4,4-trifluoro-N-phenyl-butanamide CAS Name: N-[2-(dimethylamino)cyclopentyl]-4,4,4-trifluoro-N-phenylbutanamide IUPAC Name: N-[2-(dimethylamino)cyclopentyl]-4,4,4-trifluoro-N-phenylbutanamide Traditional Name: N-[2-(dimethylamino)cyclopentyl]-4,4,4-trifluoro-N-phenyl-butyramide Formula: C17H23F3N2O MolecularWeight: 328.37253

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1N(C2=CC=CC=C2)C(=O)CCC(F)(F)F

Isomeric SMILES

CN(C)C1CCCC1N(C2=CC=CC=C2)C(=O)CCC(F)(F)F

InChI

InChI=1S/C17H23F3N2O/c1-21(2)14-9-6-10-15(14)22(13-7-4-3-5-8-13)16(23)11-12-17(18,19)20/h3-5,7-8,14-15H,6,9-12H2,1-2H3