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

Systemtic Name: N-cyclopentyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-[3-(trifluoromethyl)phenyl]piperazino]acetyl]amino]benzamide Formula: C25H29F3N4O2 MolecularWeight: 474.51857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H29F3N4O2/c26-25(27,28)18-6-5-9-20(16-18)32-14-12-31(13-15-32)17-23(33)30-22-11-4-3-10-21(22)24(34)29-19-7-1-2-8-19/h3-6,9-11,16,19H,1-2,7-8,12-15,17H2,(H,29,34)(H,30,33)