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

Systemtic Name: 2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[1-oxo-8-(1-oxobutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexylacetamide Traditional Name: 2-(8-butyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexyl-acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

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