8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3,6-diethyl-purin-2-amine

Systemtic Name: 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3,6-diethyl-purin-2-amine Openeye Name: 8-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-3,6-diethyl-purin-2-amine CAS Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3,6-diethyl-2-purinamine IUPAC Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3,6-diethylpurin-2-amine Traditional Name: [8-[3-(cyclopentoxy)-4-methoxy-benzyl]-3,6-diethyl-purin-2-yl]amine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)N(C(=N1)N)CC

Isomeric SMILES

CCC1=C2C(=NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)N(C(=N1)N)CC

InChI

InChI=1S/C22H29N5O2/c1-4-16-20-21(27(5-2)22(23)24-16)26-19(25-20)13-14-10-11-17(28-3)18(12-14)29-15-8-6-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H2,23,24)