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2-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

2-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:2-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:2-methyl-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:2-methyl-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:2-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:2-methyl-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4C(OC5=CC=CC=C5O4)C


Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4C(OC5=CC=CC=C5O4)C


InChI

InChI=1S/C26H28N4O3/c1-17-13-15-30(16-14-17)24-12-11-21(28-29-24)19-7-9-20(10-8-19)27-26(31)25-18(2)32-22-5-3-4-6-23(22)33-25/h3-12,17-18,25H,13-16H2,1-2H3,(H,27,31)


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