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

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(4-pentylpiperidin-1-yl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(4-pentyl-1-piperidyl)purine-2,6-diamine; N-benzyl-1-phenyl-methanamine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(4-pentyl-1-piperidinyl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-(4-pentylpiperidin-1-yl)purine-2,6-diamine; N-benzyl-1-phenylmethanamine Traditional Name: (4-aminocyclohexyl)-[2-[(4-amylpiperidino)amino]-9-cyclopentyl-purin-6-yl]amine; dibenzylamine Formula: C40H59N9 MolecularWeight: 665.95676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C26H44N8.C14H15N/c1-2-3-4-7-19-14-16-33(17-15-19)32-26-30-24(29-21-12-10-20(27)11-13-21)23-25(31-26)34(18-28-23)22-8-5-6-9-22;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h18-22H,2-17,27H2,1H3,(H2,29,30,31,32);1-10,15H,11-12H2