1-[6-azanyl-8-(trifluoromethyl)purin-9-yl]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[6-azanyl-8-(trifluoromethyl)purin-9-yl]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[6-amino-8-(trifluoromethyl)purin-9-yl]-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol CAS Name: 1-[6-amino-8-(trifluoromethyl)-9-purinyl]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[6-amino-8-(trifluoromethyl)purin-9-yl]-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[6-amino-8-(trifluoromethyl)purin-9-yl]-3-(4-benzhydrylpiperazino)propan-2-ol Formula: C26H28F3N7O MolecularWeight: 511.54203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=C(C(=NC=N3)N)N=C2C(F)(F)F)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(CN2C3=C(C(=NC=N3)N)N=C2C(F)(F)F)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28F3N7O/c27-26(28,29)25-33-21-23(30)31-17-32-24(21)36(25)16-20(37)15-34-11-13-35(14-12-34)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,20,22,37H,11-16H2,(H2,30,31,32)