N1-methyl-N2,N2,4-tri(propan-2-yl)piperazine-1,2-dicarboxamide

Systemtic Name: N1-methyl-N2,N2,4-tri(propan-2-yl)piperazine-1,2-dicarboxamide Openeye Name: N2,N2,4-triisopropyl-N1-methyl-piperazine-1,2-dicarboxamide CAS Name: N1-methyl-N2,N2,4-tri(propan-2-yl)piperazine-1,2-dicarboxamide IUPAC Name: 1-N-methyl-2-N,2-N,4-tri(propan-2-yl)piperazine-1,2-dicarboxamide Traditional Name: N',N',4-triisopropyl-N-methyl-piperazine-1,2-dicarboxamide Formula: C16H32N4O2 MolecularWeight: 312.45088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(C(C1)C(=O)N(C(C)C)C(C)C)C(=O)NC

Isomeric SMILES

CC(C)N1CCN(C(C1)C(=O)N(C(C)C)C(C)C)C(=O)NC

InChI

InChI=1S/C16H32N4O2/c1-11(2)18-8-9-19(16(22)17-7)14(10-18)15(21)20(12(3)4)13(5)6/h11-14H,8-10H2,1-7H3,(H,17,22)