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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C24H40N8.C14H15N/c1-2-5-17-12-14-31(15-13-17)30-24-28-22(27-19-10-8-18(25)9-11-19)21-23(29-24)32(16-26-21)20-6-3-4-7-20;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h16-20H,2-15,25H2,1H3,(H2,27,28,29,30);1-10,15H,11-12H2