3-cyclopentyloxy-N-ethyl-2-[(4-methoxyphenyl)methyl]-8-propan-2-yl-purin-6-amine

Systemtic Name: 3-cyclopentyloxy-N-ethyl-2-[(4-methoxyphenyl)methyl]-8-propan-2-yl-purin-6-amine Openeye Name: 3-(cyclopentoxy)-N-ethyl-8-isopropyl-2-[(4-methoxyphenyl)methyl]purin-6-amine CAS Name: 3-cyclopentyloxy-N-ethyl-2-[(4-methoxyphenyl)methyl]-8-propan-2-yl-6-purinamine IUPAC Name: 3-cyclopentyloxy-N-ethyl-2-[(4-methoxyphenyl)methyl]-8-propan-2-ylpurin-6-amine Traditional Name: [3-(cyclopentoxy)-8-isopropyl-2-p-anisyl-purin-6-yl]-ethyl-amine Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C(C)C)N(C(=N1)CC3=CC=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)C)N(C(=N1)CC3=CC=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-5-24-22-20-23(27-21(26-20)15(2)3)28(30-18-8-6-7-9-18)19(25-22)14-16-10-12-17(29-4)13-11-16/h10-13,15,18,24H,5-9,14H2,1-4H3