N-cyclopentyl-8-(4-methoxyphenyl)-9-methyl-purin-6-amine

Systemtic Name: N-cyclopentyl-8-(4-methoxyphenyl)-9-methyl-purin-6-amine Openeye Name: N-cyclopentyl-8-(4-methoxyphenyl)-9-methyl-purin-6-amine CAS Name: N-cyclopentyl-8-(4-methoxyphenyl)-9-methyl-6-purinamine IUPAC Name: N-cyclopentyl-8-(4-methoxyphenyl)-9-methylpurin-6-amine Traditional Name: cyclopentyl-[8-(4-methoxyphenyl)-9-methyl-purin-6-yl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NC3CCCC3)N=C1C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C(=NC=N2)NC3CCCC3)N=C1C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H21N5O/c1-23-17(12-7-9-14(24-2)10-8-12)22-15-16(19-11-20-18(15)23)21-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,20,21)