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N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]butanamide

N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]butanamide

Systemtic Name:N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]butanamide
Openeye Name:N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]butanamide
CAS Name:N-[4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]butanamide
IUPAC Name:N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]butanamide
Traditional Name:N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]butyramide
Formula: C22H24F3N3O2
MolecularWeight: 419.44007
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C22H24F3N3O2/c1-2-4-20(29)26-18-9-7-16(8-10-18)21(30)28-13-11-27(12-14-28)19-6-3-5-17(15-19)22(23,24)25/h3,5-10,15H,2,4,11-14H2,1H3,(H,26,29)


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