N1,N1,N4,N4,2-pentamethylpiperazine-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4,2-pentamethylpiperazine-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4,2-pentamethylpiperazine-1,4-dicarboxamide CAS Name: N1,N1,N4,N4,2-pentamethylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide Traditional Name: N,N,N',N',2-pentamethylpiperazine-1,4-dicarboxamide Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C11H22N4O2/c1-9-8-14(10(16)12(2)3)6-7-15(9)11(17)13(4)5/h9H,6-8H2,1-5H3