N-(3-methylbutyl)-6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyridazine-3-carboxamide

Systemtic Name: N-(3-methylbutyl)-6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyridazine-3-carboxamide Openeye Name: N-isopentyl-6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidyl]pyridazine-3-carboxamide CAS Name: N-(3-methylbutyl)-6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinecarboxamide IUPAC Name: N-(3-methylbutyl)-6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyridazine-3-carboxamide Traditional Name: N-isoamyl-6-[4-[2-(trifluoromethyl)phenoxy]piperidino]pyridazine-3-carboxamide Formula: C22H27F3N4O2 MolecularWeight: 436.47059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=NN=C(C=C1)N2CCC(CC2)OC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)CCNC(=O)C1=NN=C(C=C1)N2CCC(CC2)OC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H27F3N4O2/c1-15(2)9-12-26-21(30)18-7-8-20(28-27-18)29-13-10-16(11-14-29)31-19-6-4-3-5-17(19)22(23,24)25/h3-8,15-16H,9-14H2,1-2H3,(H,26,30)