3-cyclobutyl-9-[6-(4-methoxy-2-methyl-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane

Systemtic Name: 3-cyclobutyl-9-[6-(4-methoxy-2-methyl-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Openeye Name: 3-cyclobutyl-9-[6-(4-methoxy-2-methyl-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane CAS Name: 3-cyclobutyl-9-[6-(4-methoxy-2-methylphenyl)-3-pyridazinyl]-3,9-diazaspiro[5.5]undecane IUPAC Name: 3-cyclobutyl-9-[6-(4-methoxy-2-methylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Traditional Name: 3-cyclobutyl-9-[6-(4-methoxy-2-methyl-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

InChI

InChI=1S/C25H34N4O/c1-19-18-21(30-2)6-7-22(19)23-8-9-24(27-26-23)29-16-12-25(13-17-29)10-14-28(15-11-25)20-4-3-5-20/h6-9,18,20H,3-5,10-17H2,1-2H3