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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxo-3-phenylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide Traditional Name: 2-(8-hydrocinnamoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c35-27(31-25-12-6-2-7-13-25)22-33-23-34(26-14-8-3-9-15-26)30(29(33)37)18-20-32(21-19-30)28(36)17-16-24-10-4-1-5-11-24/h1-15H,16-23H2,(H,31,35)