N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-oxidanylidene-4-phenyl-8-(phenylcarbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-oxidanylidene-4-phenyl-8-(phenylcarbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(8-benzoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-homoveratryl-acetamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H36N4O5/c1-40-27-14-13-24(21-28(27)41-2)15-18-33-29(37)22-35-23-36(26-11-7-4-8-12-26)32(31(35)39)16-19-34(20-17-32)30(38)25-9-5-3-6-10-25/h3-14,21H,15-20,22-23H2,1-2H3,(H,33,37)