1-[4-(1-phenylethyl)piperazin-1-yl]-3-(6-pyrrol-1-ylpurin-9-yl)propan-2-ol

Systemtic Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-3-(6-pyrrol-1-ylpurin-9-yl)propan-2-ol Openeye Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-3-(6-pyrrol-1-ylpurin-9-yl)propan-2-ol CAS Name: 1-[4-(1-phenylethyl)-1-piperazinyl]-3-[6-(1-pyrrolyl)-9-purinyl]-2-propanol IUPAC Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-3-(6-pyrrol-1-ylpurin-9-yl)propan-2-ol Traditional Name: 1-[4-(1-phenylethyl)piperazino]-3-(6-pyrrol-1-ylpurin-9-yl)propan-2-ol Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)CC(CN3C=NC4=C3N=CN=C4N5C=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)CC(CN3C=NC4=C3N=CN=C4N5C=CC=C5)O

InChI

InChI=1S/C24H29N7O/c1-19(20-7-3-2-4-8-20)29-13-11-28(12-14-29)15-21(32)16-31-18-27-22-23(25-17-26-24(22)31)30-9-5-6-10-30/h2-10,17-19,21,32H,11-16H2,1H3