8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-methyl-7H-purin-6-amine

Systemtic Name: 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-methyl-7H-purin-6-amine Openeye Name: 8-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-methyl-7H-purin-6-amine CAS Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methyl-7H-purin-6-amine IUPAC Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methyl-7H-purin-6-amine Traditional Name: [8-[3-(cyclopentoxy)-4-methoxy-benzyl]-7H-purin-6-yl]-methyl-amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CNC1=NC=NC2=C1NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C19H23N5O2/c1-20-18-17-19(22-11-21-18)24-16(23-17)10-12-7-8-14(25-2)15(9-12)26-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H2,20,21,22,23,24)