(E)-2-methyl-N-(3-piperazin-1-ylpropyl)pent-2-enamide

Systemtic Name: (E)-2-methyl-N-(3-piperazin-1-ylpropyl)pent-2-enamide Openeye Name: (E)-2-methyl-N-(3-piperazin-1-ylpropyl)pent-2-enamide CAS Name: (E)-2-methyl-N-[3-(1-piperazinyl)propyl]-2-pentenamide IUPAC Name: (E)-2-methyl-N-(3-piperazin-1-ylpropyl)pent-2-enamide Traditional Name: (E)-2-methyl-N-(3-piperazinopropyl)pent-2-enamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCCCN1CCNCC1

Isomeric SMILES

CC/C=C(\C)/C(=O)NCCCN1CCNCC1

InChI

InChI=1S/C13H25N3O/c1-3-5-12(2)13(17)15-6-4-9-16-10-7-14-8-11-16/h5,14H,3-4,6-11H2,1-2H3,(H,15,17)/b12-5+