8-[(4-bromanyl-3,5-diethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-[(4-bromanyl-3,5-diethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(4-bromo-3,5-diethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(4-bromo-3,5-diethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(4-bromo-3,5-diethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(4-bromo-3,5-diethoxy-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1Br)OCC)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1Br)OCC)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28BrN3O3/c1-3-30-19-14-17(15-20(21(19)25)31-4-2)16-28-12-10-24(11-13-28)23(29)26-22(27-24)18-8-6-5-7-9-18/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,26,27,29)