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

Systemtic Name: N-cyclohexyl-2-[8-(2-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(2-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[8-[(2-methylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(2-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-(1-keto-8-o-toluoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C29H36N4O3/c1-22-10-8-9-15-25(22)27(35)31-18-16-29(17-19-31)28(36)32(21-33(29)24-13-6-3-7-14-24)20-26(34)30-23-11-4-2-5-12-23/h3,6-10,13-15,23H,2,4-5,11-12,16-21H2,1H3,(H,30,34)