1-ethanoyl-N,N-dimethyl-4-prop-2-enoyl-piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-N,N-dimethyl-4-prop-2-enoyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-N,N-dimethyl-4-prop-2-enoyl-piperazine-2-carboxamide CAS Name: 1-acetyl-N,N-dimethyl-4-(1-oxoprop-2-enyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N,N-dimethyl-4-prop-2-enoylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-acryloyl-N,N-dimethyl-piperazine-2-carboxamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-5-11(17)14-6-7-15(9(2)16)10(8-14)12(18)13(3)4/h5,10H,1,6-8H2,2-4H3