6-[[8-[2-(2-methylphenoxy)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-[[8-[2-(2-methylphenoxy)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 6-[[8-[2-(2-methylphenoxy)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 6-[[8-[2-(2-methylphenoxy)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 6-[[8-[2-(2-methylphenoxy)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 6-[[8-[2-(2-methylphenoxy)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2-(methylthio)nicotinonitrile Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)CC4=NC(=C(C=C4)C#N)SC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)CC4=NC(=C(C=C4)C#N)SC

InChI

InChI=1S/C25H30N4O2S/c1-19-5-3-4-6-22(19)31-17-23(30)29-13-10-25(11-14-29)9-12-28(18-25)16-21-8-7-20(15-26)24(27-21)32-2/h3-8H,9-14,16-18H2,1-2H3