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

Systemtic Name: 2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(cyclohexylmethyl)acetamide CAS Name: N-(cyclohexylmethyl)-2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(cyclohexylmethyl)acetamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H42N4O3/c34-26(30-20-23-10-4-1-5-11-23)21-32-22-33(25-14-8-3-9-15-25)29(28(32)36)16-18-31(19-17-29)27(35)24-12-6-2-7-13-24/h3,8-9,14-15,23-24H,1-2,4-7,10-13,16-22H2,(H,30,34)