(E)-N-(3-piperazin-1-ylpropyl)but-2-enamide

Systemtic Name: (E)-N-(3-piperazin-1-ylpropyl)but-2-enamide Openeye Name: (E)-N-(3-piperazin-1-ylpropyl)but-2-enamide CAS Name: (E)-N-[3-(1-piperazinyl)propyl]-2-butenamide IUPAC Name: (E)-N-(3-piperazin-1-ylpropyl)but-2-enamide Traditional Name: (E)-N-(3-piperazinopropyl)but-2-enamide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCN1CCNCC1

Isomeric SMILES

C/C=C/C(=O)NCCCN1CCNCC1

InChI

InChI=1S/C11H21N3O/c1-2-4-11(15)13-5-3-8-14-9-6-12-7-10-14/h2,4,12H,3,5-10H2,1H3,(H,13,15)/b4-2+