N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-3-(trifluoromethyl)benzamide Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H28F3N3O2/c1-3-17(4-2)23(32)30-14-12-29(13-15-30)21-10-8-20(9-11-21)28-22(31)18-6-5-7-19(16-18)24(25,26)27/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,28,31)