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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[6-(phenylmethyl)purin-9-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(6-benzylpurin-9-yl)propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[6-(phenylmethyl)-9-purinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(6-benzylpurin-9-yl)propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-(6-benzylpurin-9-yl)propan-2-ol Formula: C32H34N6O MolecularWeight: 518.65196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=NC3=C(N=CN=C32)CC4=CC=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(CN2C=NC3=C(N=CN=C32)CC4=CC=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N6O/c39-28(22-38-24-35-30-29(33-23-34-32(30)38)20-25-10-4-1-5-11-25)21-36-16-18-37(19-17-36)31(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,23-24,28,31,39H,16-22H2