7-(phenylmethyl)-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione

Systemtic Name: 7-(phenylmethyl)-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione Openeye Name: 7-benzyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione CAS Name: 7-(phenylmethyl)-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione IUPAC Name: 7-benzyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione Traditional Name: 7-benzyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-7,8-diazaspiro[4.4]nonane-6,9-quinone Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(N(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC2(C1)C(=O)N(N(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)CC6=CC=CC=C6

InChI

InChI=1S/C28H26N6O2/c35-26-28(16-6-7-17-28)27(36)34(33(26)18-20-8-2-1-3-9-20)19-21-12-14-22(15-13-21)23-10-4-5-11-24(23)25-29-31-32-30-25/h1-5,8-15H,6-7,16-19H2,(H,29,30,31,32)