1-ethanoyl-N,N,4-tri(propan-2-yl)piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-N,N,4-tri(propan-2-yl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N,N,4-triisopropyl-piperazine-2-carboxamide CAS Name: 1-acetyl-N,N,4-tri(propan-2-yl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N,N,4-tri(propan-2-yl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N,N,4-triisopropyl-piperazine-2-carboxamide Formula: C16H31N3O2 MolecularWeight: 297.43624

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O2/c1-11(2)17-8-9-18(14(7)20)15(10-17)16(21)19(12(3)4)13(5)6/h11-13,15H,8-10H2,1-7H3