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2-ethyl-3-[4-(4-fluorophenyl)-1-methyl-benzimidazol-2-yl]-8,9-dimethyl-7-(2-methylpiperidin-1-yl)-2,8-dihydropurin-6-amine

2-ethyl-3-[4-(4-fluorophenyl)-1-methyl-benzimidazol-2-yl]-8,9-dimethyl-7-(2-methylpiperidin-1-yl)-2,8-dihydropurin-6-amine

Systemtic Name:2-ethyl-3-[4-(4-fluorophenyl)-1-methyl-benzimidazol-2-yl]-8,9-dimethyl-7-(2-methylpiperidin-1-yl)-2,8-dihydropurin-6-amine
Openeye Name:2-ethyl-3-[4-(4-fluorophenyl)-1-methyl-benzimidazol-2-yl]-8,9-dimethyl-7-(2-methyl-1-piperidyl)-2,8-dihydropurin-6-amine
CAS Name:2-ethyl-3-[4-(4-fluorophenyl)-1-methyl-2-benzimidazolyl]-8,9-dimethyl-7-(2-methyl-1-piperidinyl)-2,8-dihydropurin-6-amine
IUPAC Name:2-ethyl-3-[4-(4-fluorophenyl)-1-methylbenzimidazol-2-yl]-8,9-dimethyl-7-(2-methylpiperidin-1-yl)-2,8-dihydropurin-6-amine
Traditional Name:[2-ethyl-3-[4-(4-fluorophenyl)-1-methyl-benzimidazol-2-yl]-8,9-dimethyl-7-(2-methylpiperidino)-2,8-dihydropurin-6-yl]amine
Formula: C29H37FN8
MolecularWeight: 516.656083
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Descriptors Computed from Structure

Canonical SMILES:

CCC1N=C(C2=C(N1C3=NC4=C(C=CC=C4N3C)C5=CC=C(C=C5)F)N(C(N2N6CCCCC6C)C)C)N


Isomeric SMILES

CCC1N=C(C2=C(N1C3=NC4=C(C=CC=C4N3C)C5=CC=C(C=C5)F)N(C(N2N6CCCCC6C)C)C)N


InChI

InChI=1S/C29H37FN8/c1-6-24-32-27(31)26-28(34(4)19(3)38(26)36-17-8-7-10-18(36)2)37(24)29-33-25-22(11-9-12-23(25)35(29)5)20-13-15-21(30)16-14-20/h9,11-16,18-19,24H,6-8,10,17H2,1-5H3,(H2,31,32)


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