N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-propylpiperidin-4-yl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-propylpiperidin-4-yl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-propyl-4-piperidyl)purine-2,6-diamine; N-benzyl-1-phenyl-methanamine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-propyl-4-piperidinyl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-(2-propylpiperidin-4-yl)purine-2,6-diamine; N-benzyl-1-phenylmethanamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-2-[(2-propyl-4-piperidyl)amino]purin-6-yl]amine; dibenzylamine Formula: C38H55N9 MolecularWeight: 637.9036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C24H40N8.C14H15N/c1-2-5-18-14-19(12-13-26-18)29-24-30-22(28-17-10-8-16(25)9-11-17)21-23(31-24)32(15-27-21)20-6-3-4-7-20;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h15-20,26H,2-14,25H2,1H3,(H2,28,29,30,31);1-10,15H,11-12H2