N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H24N4O3/c29-24(22-16-30-20-6-2-3-7-21(20)31-22)25-18-10-8-17(9-11-18)19-12-13-23(27-26-19)28-14-4-1-5-15-28/h2-3,6-13,22H,1,4-5,14-16H2,(H,25,29)