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

Systemtic Name: N-cyclohexyl-2-[8-(4-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(4-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[8-[(4-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(4-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-(1-keto-8-p-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C29H36N4O4/c1-37-25-14-12-22(13-15-25)27(35)31-18-16-29(17-19-31)28(36)32(21-33(29)24-10-6-3-7-11-24)20-26(34)30-23-8-4-2-5-9-23/h3,6-7,10-15,23H,2,4-5,8-9,16-21H2,1H3,(H,30,34)