[1-[8-[(3-chloranylphenoxy)methyl]-2-phenyl-7H-purin-6-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[8-[(3-chloranylphenoxy)methyl]-2-phenyl-7H-purin-6-yl]piperidin-3-yl]methanol Openeye Name: [1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]-3-piperidyl]methanol CAS Name: [1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]-3-piperidinyl]methanol IUPAC Name: [1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]piperidin-3-yl]methanol Traditional Name: [1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]-3-piperidyl]methanol Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2NC(=N3)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC3=C2NC(=N3)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5)CO

InChI

InChI=1S/C24H24ClN5O2/c25-18-9-4-10-19(12-18)32-15-20-26-21-23(27-20)28-22(17-7-2-1-3-8-17)29-24(21)30-11-5-6-16(13-30)14-31/h1-4,7-10,12,16,31H,5-6,11,13-15H2,(H,26,27,28,29)