N-cyclopentyl-N-[(4-methoxyphenyl)methyl]-7H-purin-6-amine

Systemtic Name: N-cyclopentyl-N-[(4-methoxyphenyl)methyl]-7H-purin-6-amine Openeye Name: N-cyclopentyl-N-[(4-methoxyphenyl)methyl]-7H-purin-6-amine CAS Name: N-cyclopentyl-N-[(4-methoxyphenyl)methyl]-7H-purin-6-amine IUPAC Name: N-cyclopentyl-N-[(4-methoxyphenyl)methyl]-7H-purin-6-amine Traditional Name: cyclopentyl-p-anisyl-(7H-purin-6-yl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCC2)C3=NC=NC4=C3NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCCC2)C3=NC=NC4=C3NC=N4

InChI

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