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

Systemtic Name: 2-[8-(2,4-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[8-(2,4-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[8-[(2,4-dimethoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[8-(2,4-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-[8-(2,4-dimethoxybenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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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)NCCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H36N4O5/c1-40-26-13-14-27(28(21-26)41-2)30(38)34-19-16-32(17-20-34)31(39)35(23-36(32)25-11-7-4-8-12-25)22-29(37)33-18-15-24-9-5-3-6-10-24/h3-14,21H,15-20,22-23H2,1-2H3,(H,33,37)