N2-(4-azanylcyclohexyl)-9-pentan-3-yl-N6-(phenylmethyl)purine-2,6-diamine

Systemtic Name: N2-(4-azanylcyclohexyl)-9-pentan-3-yl-N6-(phenylmethyl)purine-2,6-diamine Openeye Name: N2-(4-aminocyclohexyl)-N6-benzyl-9-(1-ethylpropyl)purine-2,6-diamine CAS Name: N2-(4-aminocyclohexyl)-9-pentan-3-yl-N6-(phenylmethyl)purine-2,6-diamine IUPAC Name: 2-N-(4-aminocyclohexyl)-6-N-benzyl-9-pentan-3-ylpurine-2,6-diamine Traditional Name: (4-aminocyclohexyl)-[6-(benzylamino)-9-(1-ethylpropyl)purin-2-yl]amine Formula: C23H33N7 MolecularWeight: 407.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NC4CCC(CC4)N

Isomeric SMILES

CCC(CC)N1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NC4CCC(CC4)N

InChI

InChI=1S/C23H33N7/c1-3-19(4-2)30-15-26-20-21(25-14-16-8-6-5-7-9-16)28-23(29-22(20)30)27-18-12-10-17(24)11-13-18/h5-9,15,17-19H,3-4,10-14,24H2,1-2H3,(H2,25,27,28,29)