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

Systemtic Name: 1-phenyl-8-[(4-phenylmethoxyphenyl)methyl]-2,3,8-triazaspiro[4.5]dec-1-en-4-one Openeye Name: 8-[(4-benzyloxyphenyl)methyl]-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one CAS Name: 1-phenyl-8-[(4-phenylmethoxyphenyl)methyl]-2,3,8-triazaspiro[4.5]dec-1-en-4-one IUPAC Name: 1-phenyl-8-[(4-phenylmethoxyphenyl)methyl]-2,3,8-triazaspiro[4.5]dec-1-en-4-one Traditional Name: 8-(4-benzoxybenzyl)-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=NNC2=O)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=NNC2=O)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26-27(25(28-29-26)23-9-5-2-6-10-23)15-17-30(18-16-27)19-21-11-13-24(14-12-21)32-20-22-7-3-1-4-8-22/h1-14H,15-20H2,(H,29,31)