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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

InChI

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