4-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]benzonitrile CAS Name: 4-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridazinyl]benzonitrile IUPAC Name: 4-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]benzonitrile Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=NN=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=NN=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H29N5/c25-18-19-4-6-20(7-5-19)22-8-9-23(27-26-22)29-16-12-24(13-17-29)10-14-28(15-11-24)21-2-1-3-21/h4-9,21H,1-3,10-17H2