3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one

Systemtic Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one Openeye Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxo-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one CAS Name: 3-[2-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-2-oxoethyl]-4-(3-methylbut-2-enyl)-2-piperazinone IUPAC Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl]-4-(3-methylbut-2-enyl)piperazin-2-one Traditional Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazino]-2-keto-ethyl]-4-(3-methylbut-2-enyl)piperazin-2-one Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3CC=C(C)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3CC=C(C)C)C

InChI

InChI=1S/C21H32N6O2/c1-15(2)5-7-25-8-6-22-21(29)18(25)13-19(28)26-9-11-27(12-10-26)20-17(4)23-14-16(3)24-20/h5,14,18H,6-13H2,1-4H3,(H,22,29)