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

Systemtic Name: 2-[8-(3-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[8-(3-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[8-[(3-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[8-(3-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-(1-keto-8-m-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O4/c1-39-27-14-8-11-25(21-27)29(37)33-19-16-31(17-20-33)30(38)34(23-35(31)26-12-6-3-7-13-26)22-28(36)32-18-15-24-9-4-2-5-10-24/h2-14,21H,15-20,22-23H2,1H3,(H,32,36)