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

Systemtic Name: 2-[8-(2-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(2-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide CAS Name: 2-[8-[(2-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-[8-(2-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide Traditional Name: 2-(1-keto-8-o-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c1-37-25-15-9-8-14-24(25)27(35)31-18-16-29(17-19-31)28(36)32(21-33(29)23-12-6-3-7-13-23)20-26(34)30-22-10-4-2-5-11-22/h2-15H,16-21H2,1H3,(H,30,34)