N-[2-chloranyl-8-cyclopentyl-7-(phenylmethyl)purin-6-yl]-N-(1-phenylpropan-2-yl)hydroxylamine

Systemtic Name: N-[2-chloranyl-8-cyclopentyl-7-(phenylmethyl)purin-6-yl]-N-(1-phenylpropan-2-yl)hydroxylamine Openeye Name: N-(7-benzyl-2-chloro-8-cyclopentyl-purin-6-yl)-N-(1-methyl-2-phenyl-ethyl)hydroxylamine CAS Name: N-[2-chloro-8-cyclopentyl-7-(phenylmethyl)-6-purinyl]-N-(1-phenylpropan-2-yl)hydroxylamine IUPAC Name: N-(7-benzyl-2-chloro-8-cyclopentylpurin-6-yl)-N-(1-phenylpropan-2-yl)hydroxylamine Traditional Name: N-(7-benzyl-2-chloro-8-cyclopentyl-purin-6-yl)-N-(1-methyl-2-phenyl-ethyl)hydroxylamine Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C2=NC(=NC3=C2N(C(=N3)C4CCCC4)CC5=CC=CC=C5)Cl)O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C2=NC(=NC3=C2N(C(=N3)C4CCCC4)CC5=CC=CC=C5)Cl)O

InChI

InChI=1S/C26H28ClN5O/c1-18(16-19-10-4-2-5-11-19)32(33)25-22-23(29-26(27)30-25)28-24(21-14-8-9-15-21)31(22)17-20-12-6-3-7-13-20/h2-7,10-13,18,21,33H,8-9,14-17H2,1H3