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

Systemtic Name: 2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide CAS Name: 2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H36N4O3/c1-19(2)26-22(30)17-28-18-29(21-11-7-4-8-12-21)25(24(28)32)13-15-27(16-14-25)23(31)20-9-5-3-6-10-20/h4,7-8,11-12,19-20H,3,5-6,9-10,13-18H2,1-2H3,(H,26,30)