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

Systemtic Name: 4-phenyl-N-[6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazin-3-yl]butanamide Openeye Name: 4-phenyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazin-3-yl]butanamide CAS Name: N-[6-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazin-3-yl]butanamide Traditional Name: 4-phenyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]piperazino]pyridazin-3-yl]butyramide Formula: C26H26F3N5O2 MolecularWeight: 497.51215

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H26F3N5O2/c27-26(28,29)21-11-5-4-10-20(21)25(36)34-17-15-33(16-18-34)23-14-13-22(31-32-23)30-24(35)12-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-11,13-14H,6,9,12,15-18H2,(H,30,31,35)