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[1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclopentyl]methanol

[1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclopentyl]methanol

Systemtic Name:[1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclopentyl]methanol
Openeye Name:[1-[[9-isopropyl-6-[(4-phenylphenyl)methylamino]purin-2-yl]amino]cyclopentyl]methanol
CAS Name:[1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-2-purinyl]amino]cyclopentyl]methanol
IUPAC Name:[1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]cyclopentyl]methanol
Traditional Name:[1-[[9-isopropyl-6-[(4-phenylbenzyl)amino]purin-2-yl]amino]cyclopentyl]methanol
Formula: C27H32N6O
MolecularWeight: 456.58258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)C4=CC=CC=C4)NC5(CCCC5)CO


Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)C4=CC=CC=C4)NC5(CCCC5)CO


InChI

InChI=1S/C27H32N6O/c1-19(2)33-18-29-23-24(30-26(31-25(23)33)32-27(17-34)14-6-7-15-27)28-16-20-10-12-22(13-11-20)21-8-4-3-5-9-21/h3-5,8-13,18-19,34H,6-7,14-17H2,1-2H3,(H2,28,30,31,32)


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