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

Systemtic Name: 2-[1-[8-[(3-chloranylphenoxy)methyl]-2-phenyl-7H-purin-6-yl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-[8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]pyrrolidin-3-yl]acetamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)N)C2=NC(=NC3=C2NC(=N3)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CC(=O)N)C2=NC(=NC3=C2NC(=N3)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H23ClN6O2/c25-17-7-4-8-18(12-17)33-14-20-27-21-23(28-20)29-22(16-5-2-1-3-6-16)30-24(21)31-10-9-15(13-31)11-19(26)32/h1-8,12,15H,9-11,13-14H2,(H2,26,32)(H,27,28,29,30)