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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[6-(ethylamino)purin-3-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[6-(ethylamino)purin-3-yl]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[6-(ethylamino)-3-purinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[6-(ethylamino)purin-3-yl]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[6-(ethylamino)purin-3-yl]propan-2-ol Formula: C27H33N7O MolecularWeight: 471.59722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC=N2)N(C=N1)CC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCNC1=C2C(=NC=N2)N(C=N1)CC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H33N7O/c1-2-28-26-24-27(30-19-29-24)34(20-31-26)18-23(35)17-32-13-15-33(16-14-32)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,19-20,23,25,28,35H,2,13-18H2,1H3