9-[(4-methoxyphenyl)methyl]-N-piperidin-4-yl-purin-8-amine

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-N-piperidin-4-yl-purin-8-amine Openeye Name: 9-[(4-methoxyphenyl)methyl]-N-(4-piperidyl)purin-8-amine CAS Name: 9-[(4-methoxyphenyl)methyl]-N-(4-piperidinyl)-8-purinamine IUPAC Name: 9-[(4-methoxyphenyl)methyl]-N-piperidin-4-ylpurin-8-amine Traditional Name: (9-p-anisylpurin-8-yl)-(4-piperidyl)amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=NC=NC=C3N=C2NC4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=NC=NC=C3N=C2NC4CCNCC4

InChI

InChI=1S/C18H22N6O/c1-25-15-4-2-13(3-5-15)11-24-17-16(10-20-12-21-17)23-18(24)22-14-6-8-19-9-7-14/h2-5,10,12,14,19H,6-9,11H2,1H3,(H,22,23)