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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxo-3-phenylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-(8-hydrocinnamoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c37-29(33-21-18-27-12-6-2-7-13-27)24-35-25-36(28-14-8-3-9-15-28)32(31(35)39)19-22-34(23-20-32)30(38)17-16-26-10-4-1-5-11-26/h1-15H,16-25H2,(H,33,37)