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2-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(phenylmethyl)amino]propyl]-6-morpholin-4-yl-pyridazin-3-one

2-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(phenylmethyl)amino]propyl]-6-morpholin-4-yl-pyridazin-3-one

Systemtic Name:2-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(phenylmethyl)amino]propyl]-6-morpholin-4-yl-pyridazin-3-one
Openeye Name:2-[3-[benzyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]propyl]-6-morpholino-pyridazin-3-one
CAS Name:2-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(phenylmethyl)amino]propyl]-6-(4-morpholinyl)-3-pyridazinone
IUPAC Name:2-[3-[benzyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]propyl]-6-morpholin-4-ylpyridazin-3-one
Traditional Name:2-[3-[benzyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]propyl]-6-morpholino-pyridazin-3-one
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=O)C=C2)CCCN(CC3COC4=CC=CC=C4O3)CC5=CC=CC=C5


Isomeric SMILES

C1COCCN1C2=NN(C(=O)C=C2)CCCN(CC3COC4=CC=CC=C4O3)CC5=CC=CC=C5


InChI

InChI=1S/C27H32N4O4/c32-27-12-11-26(30-15-17-33-18-16-30)28-31(27)14-6-13-29(19-22-7-2-1-3-8-22)20-23-21-34-24-9-4-5-10-25(24)35-23/h1-5,7-12,23H,6,13-21H2


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