N-(1,3-benzodioxol-5-yl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[6-(o-tolyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[6-(2-methylphenyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[6-(o-tolyl)pyridazin-3-yl]isonipecotamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O3/c1-16-4-2-3-5-19(16)20-7-9-23(27-26-20)28-12-10-17(11-13-28)24(29)25-18-6-8-21-22(14-18)31-15-30-21/h2-9,14,17H,10-13,15H2,1H3,(H,25,29)