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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-8-prop-1-en-2-yl-purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-ethyl-8-isopropenyl-purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-(1-methylethenyl)-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-8-prop-1-en-2-ylpurin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-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)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/C23H29N5O2/c1-5-24-22-20-23(27-21(26-20)15(2)3)28(14-25-22)13-16-10-11-18(29-4)19(12-16)30-17-8-6-7-9-17/h10-12,14,17,24H,2,5-9,13H2,1,3-4H3