3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-propan-2-yl-purin-6-amine; N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-propan-2-yl-purin-6-amine; N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine Openeye Name: 3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-isopropyl-purin-6-amine; 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-cyclopentyl-8-isopropyl-purin-6-amine CAS Name: 3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-propan-2-yl-6-purinamine; N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-propan-2-yl-6-purinamine IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-propan-2-ylpurin-6-amine; N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-propan-2-ylpurin-6-amine Traditional Name: [3-(2-chlorobenzyl)-8-isopropyl-purin-6-yl]-cyclopentyl-amine; [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-isopropyl-purin-6-yl]-cyclopentyl-amine Formula: C46H59ClN10O2 MolecularWeight: 819.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)NC5CCCC5.CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC=CC=C3Cl)NC4CCCC4

Isomeric SMILES

CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)NC5CCCC5.CC(C)C1=NC2=C(N=CN(C2=N1)CC3=CC=CC=C3Cl)NC4CCCC4

InChI

InChI=1S/C26H35N5O2.C20H24ClN5/c1-17(2)24-29-23-25(28-19-8-4-5-9-19)27-16-31(26(23)30-24)15-18-12-13-21(32-3)22(14-18)33-20-10-6-7-11-20;1-13(2)18-24-17-19(23-15-8-4-5-9-15)22-12-26(20(17)25-18)11-14-7-3-6-10-16(14)21/h12-14,16-17,19-20,28H,4-11,15H2,1-3H3;3,6-7,10,12-13,15,23H,4-5,8-9,11H2,1-2H3