3-[cyclopentyloxy-(4-methoxyphenyl)methyl]-N-ethyl-8-prop-1-en-2-yl-purin-6-amine

Systemtic Name: 3-[cyclopentyloxy-(4-methoxyphenyl)methyl]-N-ethyl-8-prop-1-en-2-yl-purin-6-amine Openeye Name: 3-[cyclopentoxy-(4-methoxyphenyl)methyl]-N-ethyl-8-isopropenyl-purin-6-amine CAS Name: 3-[cyclopentyloxy-(4-methoxyphenyl)methyl]-N-ethyl-8-(1-methylethenyl)-6-purinamine IUPAC Name: 3-[cyclopentyloxy-(4-methoxyphenyl)methyl]-N-ethyl-8-prop-1-en-2-ylpurin-6-amine Traditional Name: [3-[cyclopentoxy-(4-methoxyphenyl)methyl]-8-isopropenyl-purin-6-yl]-ethyl-amine Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-5-24-21-19-22(27-20(26-19)15(2)3)28(14-25-21)23(30-18-8-6-7-9-18)16-10-12-17(29-4)13-11-16/h10-14,18,23-24H,2,5-9H2,1,3-4H3