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2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)ethanamide

2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)acetamide
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C29H36N4O4/c1-37-25-14-12-23(13-15-25)30-26(34)20-32-21-33(24-10-6-3-7-11-24)29(28(32)36)16-18-31(19-17-29)27(35)22-8-4-2-5-9-22/h3,6-7,10-15,22H,2,4-5,8-9,16-21H2,1H3,(H,30,34)


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