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

Systemtic Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]propionamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O2/c1-2-19(28)25-17-8-6-15(7-9-17)20(29)27-12-10-26(11-13-27)18-5-3-4-16(14-18)21(22,23)24/h3-9,14H,2,10-13H2,1H3,(H,25,28)