6-(1'-cyclobutylspiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl)-2-methyl-pyridazin-3-one

Systemtic Name: 6-(1'-cyclobutylspiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl)-2-methyl-pyridazin-3-one Openeye Name: 6-(1'-cyclobutylspiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl)-2-methyl-pyridazin-3-one CAS Name: 6-(1'-cyclobutyl-6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)-2-methyl-3-pyridazinone IUPAC Name: 6-(1'-cyclobutylspiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl)-2-methylpyridazin-3-one Traditional Name: 6-(1'-cyclobutylspiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl)-2-methyl-pyridazin-3-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OC4(CCN(CC4)C5CCC5)OC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OC4(CCN(CC4)C5CCC5)OC3

InChI

InChI=1S/C21H25N3O3/c1-23-20(25)8-6-18(22-23)15-5-7-19-16(13-15)14-26-21(27-19)9-11-24(12-10-21)17-3-2-4-17/h5-8,13,17H,2-4,9-12,14H2,1H3