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

Systemtic Name: 4-methyl-N-[6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazin-3-yl]pentanamide Openeye Name: 4-methyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazin-3-yl]pentanamide CAS Name: 4-methyl-N-[6-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinyl]pentanamide IUPAC Name: 4-methyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazin-3-yl]pentanamide Traditional Name: 4-methyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazino]pyridazin-3-yl]valeramide Formula: C22H26F3N5O2 MolecularWeight: 449.46935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)CCC(=O)NC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H26F3N5O2/c1-15(2)7-10-20(31)26-18-8-9-19(28-27-18)29-11-13-30(14-12-29)21(32)16-5-3-4-6-17(16)22(23,24)25/h3-6,8-9,15H,7,10-14H2,1-2H3,(H,26,27,31)