6-[4-(1-phenylprop-2-enyl)piperazin-1-yl]-7H-purine

Systemtic Name: 6-[4-(1-phenylprop-2-enyl)piperazin-1-yl]-7H-purine Openeye Name: 6-[4-(1-phenylallyl)piperazin-1-yl]-7H-purine CAS Name: 6-[4-(1-phenylprop-2-enyl)-1-piperazinyl]-7H-purine IUPAC Name: 6-[4-(1-phenylprop-2-enyl)piperazin-1-yl]-7H-purine Traditional Name: 6-[4-(1-phenylallyl)piperazino]-7H-purine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC=N4

Isomeric SMILES

C=CC(C1=CC=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC=N4

InChI

InChI=1S/C18H20N6/c1-2-15(14-6-4-3-5-7-14)23-8-10-24(11-9-23)18-16-17(20-12-19-16)21-13-22-18/h2-7,12-13,15H,1,8-11H2,(H,19,20,21,22)