2-[8-(3-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[8-(3-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-ethanamide Openeye Name: 2-[8-(3-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide CAS Name: 2-[8-[(3-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide IUPAC Name: 2-[8-(3-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide Traditional Name: 2-(1-keto-8-m-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-25-21(29)16-27-17-28(19-8-4-3-5-9-19)24(23(27)31)11-13-26(14-12-24)22(30)18-7-6-10-20(15-18)32-2/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,29)