3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-4-methyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-4-methyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-4-methyl-1-oxo-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-4-methyl-1-oxo-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-4-methyl-1-oxo-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(=O)C12CCN(CC2)C(=O)N)CCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(N(C(=O)C12CCN(CC2)C(=O)N)CCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O4/c1-27-22(19-6-10-21(33-3)11-7-19)29(15-12-18-4-8-20(32-2)9-5-18)23(30)25(27)13-16-28(17-14-25)24(26)31/h4-11,22H,12-17H2,1-3H3,(H2,26,31)