N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7H-purin-6-amine

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7H-purin-6-amine Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7H-purin-6-amine CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7H-purin-6-amine IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-7H-purin-6-amine Traditional Name: [1-(4-methoxyphenyl)cyclopentyl]methyl-(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)C2(CCCC2)CNC3=NC=NC4=C3NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C18H21N5O/c1-24-14-6-4-13(5-7-14)18(8-2-3-9-18)10-19-16-15-17(21-11-20-15)23-12-22-16/h4-7,11-12H,2-3,8-10H2,1H3,(H2,19,20,21,22,23)