(E)-2-methyl-N-(2-piperazin-1-ylethyl)pent-2-enamide

Systemtic Name: (E)-2-methyl-N-(2-piperazin-1-ylethyl)pent-2-enamide Openeye Name: (E)-2-methyl-N-(2-piperazin-1-ylethyl)pent-2-enamide CAS Name: (E)-2-methyl-N-[2-(1-piperazinyl)ethyl]-2-pentenamide IUPAC Name: (E)-2-methyl-N-(2-piperazin-1-ylethyl)pent-2-enamide Traditional Name: (E)-2-methyl-N-(2-piperazinoethyl)pent-2-enamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCCN1CCNCC1

Isomeric SMILES

CC/C=C(\C)/C(=O)NCCN1CCNCC1

InChI

InChI=1S/C12H23N3O/c1-3-4-11(2)12(16)14-7-10-15-8-5-13-6-9-15/h4,13H,3,5-10H2,1-2H3,(H,14,16)/b11-4+