9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-2-amine

Systemtic Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-2-amine Openeye Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-2-amine CAS Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]-2-purinamine IUPAC Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-2-amine Traditional Name: (9-cyclopentylpurin-2-yl)-p-anisyl-amine Formula: C18H21N5O MolecularWeight: 323.39224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C3C(=N2)N(C=N3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C3C(=N2)N(C=N3)C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-24-15-8-6-13(7-9-15)10-19-18-20-11-16-17(22-18)23(12-21-16)14-4-2-3-5-14/h6-9,11-12,14H,2-5,10H2,1H3,(H,19,20,22)