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N-(3-chlorophenyl)-4-[6-(oxolan-2-ylmethylamino)-9-(phenylmethyl)purin-2-yl]piperazine-1-carboxamide

N-(3-chlorophenyl)-4-[6-(oxolan-2-ylmethylamino)-9-(phenylmethyl)purin-2-yl]piperazine-1-carboxamide

Systemtic Name:N-(3-chlorophenyl)-4-[6-(oxolan-2-ylmethylamino)-9-(phenylmethyl)purin-2-yl]piperazine-1-carboxamide
Openeye Name:4-[9-benzyl-6-(tetrahydrofuran-2-ylmethylamino)purin-2-yl]-N-(3-chlorophenyl)piperazine-1-carboxamide
CAS Name:N-(3-chlorophenyl)-4-[6-(2-oxolanylmethylamino)-9-(phenylmethyl)-2-purinyl]-1-piperazinecarboxamide
IUPAC Name:4-[9-benzyl-6-(oxolan-2-ylmethylamino)purin-2-yl]-N-(3-chlorophenyl)piperazine-1-carboxamide
Traditional Name:4-[9-benzyl-6-(tetrahydrofurfurylamino)purin-2-yl]-N-(3-chlorophenyl)piperazine-1-carboxamide
Formula: C28H31ClN8O2
MolecularWeight: 547.05114
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=NC3=C2N=CN3CC4=CC=CC=C4)N5CCN(CC5)C(=O)NC6=CC(=CC=C6)Cl


Isomeric SMILES

C1CC(OC1)CNC2=NC(=NC3=C2N=CN3CC4=CC=CC=C4)N5CCN(CC5)C(=O)NC6=CC(=CC=C6)Cl


InChI

InChI=1S/C28H31ClN8O2/c29-21-8-4-9-22(16-21)32-28(38)36-13-11-35(12-14-36)27-33-25(30-17-23-10-5-15-39-23)24-26(34-27)37(19-31-24)18-20-6-2-1-3-7-20/h1-4,6-9,16,19,23H,5,10-15,17-18H2,(H,32,38)(H,30,33,34)


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