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1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide

1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name:1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide
Openeye Name:1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide
CAS Name:1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpiperidine-4-carboxamide
Traditional Name:1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-isonipecotamide
Formula: C24H25BrN4O3S
MolecularWeight: 529.4493
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=C(S5)Br


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=C(S5)Br


InChI

InChI=1S/C24H25BrN4O3S/c1-28(14-17-15-31-19-4-2-3-5-20(19)32-17)24(30)16-10-12-29(13-11-16)23-9-6-18(26-27-23)21-7-8-22(25)33-21/h2-9,16-17H,10-15H2,1H3


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