2-[7-(3-methylbut-2-enyl)-2,6-bis(oxidanylidene)-1-phenethyl-8-piperazin-1-yl-purin-3-yl]ethanamide

Systemtic Name: 2-[7-(3-methylbut-2-enyl)-2,6-bis(oxidanylidene)-1-phenethyl-8-piperazin-1-yl-purin-3-yl]ethanamide Openeye Name: 2-[7-(3-methylbut-2-enyl)-2,6-dioxo-1-phenethyl-8-piperazin-1-yl-purin-3-yl]acetamide CAS Name: 2-[7-(3-methylbut-2-enyl)-2,6-dioxo-1-phenethyl-8-(1-piperazinyl)-3-purinyl]acetamide IUPAC Name: 2-[7-(3-methylbut-2-enyl)-2,6-dioxo-1-phenethyl-8-piperazin-1-ylpurin-3-yl]acetamide Traditional Name: 2-[2,6-diketo-7-(3-methylbut-2-enyl)-1-phenethyl-8-piperazino-purin-3-yl]acetamide Formula: C24H31N7O3 MolecularWeight: 465.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(N=C1N3CCNCC3)N(C(=O)N(C2=O)CCC4=CC=CC=C4)CC(=O)N)C

Isomeric SMILES

CC(=CCN1C2=C(N=C1N3CCNCC3)N(C(=O)N(C2=O)CCC4=CC=CC=C4)CC(=O)N)C

InChI

InChI=1S/C24H31N7O3/c1-17(2)8-12-29-20-21(27-23(29)28-14-10-26-11-15-28)31(16-19(25)32)24(34)30(22(20)33)13-9-18-6-4-3-5-7-18/h3-8,26H,9-16H2,1-2H3,(H2,25,32)