2-methyl-6-[3-(4-oxidanylcyclohexyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]pyridine-3-carbonitrile

Systemtic Name: 2-methyl-6-[3-(4-oxidanylcyclohexyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]pyridine-3-carbonitrile Openeye Name: 6-[3-(4-hydroxycyclohexyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-2-methyl-pyridine-3-carbonitrile CAS Name: 6-[3-(4-hydroxycyclohexyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-2-methyl-3-pyridinecarbonitrile IUPAC Name: 6-[3-(4-hydroxycyclohexyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-2-methylpyridine-3-carbonitrile Traditional Name: 6-[3-(4-hydroxycyclohexyl)-4-keto-3,8-diazaspiro[4.5]decan-8-yl]-2-methyl-nicotinonitrile Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CCC3(CC2)CCN(C3=O)C4CCC(CC4)O)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)N2CCC3(CC2)CCN(C3=O)C4CCC(CC4)O)C#N

InChI

InChI=1S/C21H28N4O2/c1-15-16(14-22)2-7-19(23-15)24-11-8-21(9-12-24)10-13-25(20(21)27)17-3-5-18(26)6-4-17/h2,7,17-18,26H,3-6,8-13H2,1H3