N-cyclopentyloxy-8-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-propyl-purin-6-amine

Systemtic Name: N-cyclopentyloxy-8-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-propyl-purin-6-amine Openeye Name: N-(cyclopentoxy)-8-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-propyl-purin-6-amine CAS Name: N-cyclopentyloxy-8-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-propyl-6-purinamine IUPAC Name: N-cyclopentyloxy-8-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-propylpurin-6-amine Traditional Name: cyclopentoxy-(8-cyclopropyl-3-propyl-purin-6-yl)-p-anisyl-amine Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)N(CC4=CC=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)N(CC4=CC=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C24H31N5O2/c1-3-14-28-16-25-23(21-24(28)27-22(26-21)18-10-11-18)29(31-20-6-4-5-7-20)15-17-8-12-19(30-2)13-9-17/h8-9,12-13,16,18,20H,3-7,10-11,14-15H2,1-2H3