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

Systemtic Name: 2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-ethylphenyl)acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H38N4O3/c1-2-23-13-15-25(16-14-23)31-27(35)21-33-22-34(26-11-7-4-8-12-26)30(29(33)37)17-19-32(20-18-30)28(36)24-9-5-3-6-10-24/h4,7-8,11-16,24H,2-3,5-6,9-10,17-22H2,1H3,(H,31,35)