3-cyclopentyl-N-[6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[6-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazino]pyridazin-3-yl]propionamide Formula: C24H28F3N5O2 MolecularWeight: 475.50663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H28F3N5O2/c25-24(26,27)19-8-4-3-7-18(19)23(34)32-15-13-31(14-16-32)21-11-10-20(29-30-21)28-22(33)12-9-17-5-1-2-6-17/h3-4,7-8,10-11,17H,1-2,5-6,9,12-16H2,(H,28,29,33)