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

Systemtic Name: N-cyclohexyl-2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[1-oxo-8-(1-oxo-2-phenoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-8-(2-phenoxyacetyl)-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:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O4/c34-26(30-23-10-4-1-5-11-23)20-32-22-33(24-12-6-2-7-13-24)29(28(32)36)16-18-31(19-17-29)27(35)21-37-25-14-8-3-9-15-25/h2-3,6-9,12-15,23H,1,4-5,10-11,16-22H2,(H,30,34)