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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H38N4O3/c1-31(21-24-11-5-2-6-12-24)27(35)22-33-23-34(26-15-9-4-10-16-26)30(29(33)37)17-19-32(20-18-30)28(36)25-13-7-3-8-14-25/h2,4-6,9-12,15-16,25H,3,7-8,13-14,17-23H2,1H3