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

Systemtic Name: N-cyclohexyl-2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[8-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C27H38N4O3 MolecularWeight: 466.61562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H38N4O3/c32-24(28-22-11-3-1-4-12-22)19-30-20-31(23-13-5-2-6-14-23)27(26(30)34)15-17-29(18-16-27)25(33)21-9-7-8-10-21/h2,5-6,13-14,21-22H,1,3-4,7-12,15-20H2,(H,28,32)