1-[[3-[(4-chlorophenyl)methyl]-8-propan-2-yl-purin-6-yl]amino]cyclopentan-1-ol

Systemtic Name: 1-[[3-[(4-chlorophenyl)methyl]-8-propan-2-yl-purin-6-yl]amino]cyclopentan-1-ol Openeye Name: 1-[[3-[(4-chlorophenyl)methyl]-8-isopropyl-purin-6-yl]amino]cyclopentanol CAS Name: 1-[[3-[(4-chlorophenyl)methyl]-8-propan-2-yl-6-purinyl]amino]-1-cyclopentanol IUPAC Name: 1-[[3-[(4-chlorophenyl)methyl]-8-propan-2-ylpurin-6-yl]amino]cyclopentan-1-ol Traditional Name: 1-[[3-(4-chlorobenzyl)-8-isopropyl-purin-6-yl]amino]cyclopentanol Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC=C(C=C3)Cl)NC4(CCCC4)O

Isomeric SMILES

CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC=C(C=C3)Cl)NC4(CCCC4)O

InChI

InChI=1S/C20H24ClN5O/c1-13(2)17-23-16-18(25-20(27)9-3-4-10-20)22-12-26(19(16)24-17)11-14-5-7-15(21)8-6-14/h5-8,12-13,25,27H,3-4,9-11H2,1-2H3