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

Systemtic Name: 1-propanoyl-N,N,4-tri(propan-2-yl)piperazine-2-carboxamide Openeye Name: N,N,4-triisopropyl-1-propanoyl-piperazine-2-carboxamide CAS Name: 1-(1-oxopropyl)-N,N,4-tri(propan-2-yl)-2-piperazinecarboxamide IUPAC Name: 1-propanoyl-N,N,4-tri(propan-2-yl)piperazine-2-carboxamide Traditional Name: N,N,4-triisopropyl-1-propionyl-piperazine-2-carboxamide Formula: C17H33N3O2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C(=O)N(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1C(=O)N(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C17H33N3O2/c1-8-16(21)19-10-9-18(12(2)3)11-15(19)17(22)20(13(4)5)14(6)7/h12-15H,8-11H2,1-7H3