6-[4-[3,3-bis(fluoranyl)-2-oxidanylidene-indol-1-yl]piperidin-1-yl]-N-pentyl-pyridazine-3-carboxamide

Systemtic Name: 6-[4-[3,3-bis(fluoranyl)-2-oxidanylidene-indol-1-yl]piperidin-1-yl]-N-pentyl-pyridazine-3-carboxamide Openeye Name: 6-[4-(3,3-difluoro-2-oxo-indolin-1-yl)-1-piperidyl]-N-pentyl-pyridazine-3-carboxamide CAS Name: 6-[4-(3,3-difluoro-2-oxo-1-indolyl)-1-piperidinyl]-N-pentyl-3-pyridazinecarboxamide IUPAC Name: 6-[4-(3,3-difluoro-2-oxoindol-1-yl)piperidin-1-yl]-N-pentylpyridazine-3-carboxamide Traditional Name: N-amyl-6-[4-(3,3-difluoro-2-keto-indolin-1-yl)piperidino]pyridazine-3-carboxamide Formula: C23H27F2N5O2 MolecularWeight: 443.489586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4C(C3=O)(F)F

Isomeric SMILES

CCCCCNC(=O)C1=NN=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4C(C3=O)(F)F

InChI

InChI=1S/C23H27F2N5O2/c1-2-3-6-13-26-21(31)18-9-10-20(28-27-18)29-14-11-16(12-15-29)30-19-8-5-4-7-17(19)23(24,25)22(30)32/h4-5,7-10,16H,2-3,6,11-15H2,1H3,(H,26,31)