6-[4-(3-chlorophenyl)piperazin-1-yl]-9-(4-methoxyphenyl)purine

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-9-(4-methoxyphenyl)purine Openeye Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-9-(4-methoxyphenyl)purine CAS Name: 6-[4-(3-chlorophenyl)-1-piperazinyl]-9-(4-methoxyphenyl)purine IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-9-(4-methoxyphenyl)purine Traditional Name: 6-[4-(3-chlorophenyl)piperazino]-9-(4-methoxyphenyl)purine Formula: C22H21ClN6O MolecularWeight: 420.89474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2N=CN=C3N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2N=CN=C3N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H21ClN6O/c1-30-19-7-5-17(6-8-19)29-15-26-20-21(24-14-25-22(20)29)28-11-9-27(10-12-28)18-4-2-3-16(23)13-18/h2-8,13-15H,9-12H2,1H3