(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-phenylpurin-3-yl)propan-2-ol

Systemtic Name: (2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-phenylpurin-3-yl)propan-2-ol Openeye Name: (2S)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-phenylpurin-3-yl)propan-2-ol CAS Name: (2S)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(6-phenyl-3-purinyl)-2-propanol IUPAC Name: (2S)-1-(4-benzhydrylpiperazin-1-yl)-3-(6-phenylpurin-3-yl)propan-2-ol Traditional Name: (2S)-1-(4-benzhydrylpiperazino)-3-(6-phenylpurin-3-yl)propan-2-ol Formula: C31H32N6O MolecularWeight: 504.62538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=NC(=C3C2=NC=N3)C4=CC=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C[C@@H](CN2C=NC(=C3C2=NC=N3)C4=CC=CC=C4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H32N6O/c38-27(21-37-23-34-28(24-10-4-1-5-11-24)29-31(37)33-22-32-29)20-35-16-18-36(19-17-35)30(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,22-23,27,30,38H,16-21H2/t27-/m0/s1