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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C31H34N4O4/c1-3-23-12-14-24(15-13-23)29(37)33-18-16-31(17-19-33)30(38)34(22-35(31)26-9-5-4-6-10-26)21-28(36)32-25-8-7-11-27(20-25)39-2/h4-15,20H,3,16-19,21-22H2,1-2H3,(H,32,36)