(E)-N-(2-piperazin-1-ylethyl)but-2-enamide

Systemtic Name: (E)-N-(2-piperazin-1-ylethyl)but-2-enamide Openeye Name: (E)-N-(2-piperazin-1-ylethyl)but-2-enamide CAS Name: (E)-N-[2-(1-piperazinyl)ethyl]-2-butenamide IUPAC Name: (E)-N-(2-piperazin-1-ylethyl)but-2-enamide Traditional Name: (E)-N-(2-piperazinoethyl)but-2-enamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCN1CCNCC1

Isomeric SMILES

C/C=C/C(=O)NCCN1CCNCC1

InChI

InChI=1S/C10H19N3O/c1-2-3-10(14)12-6-9-13-7-4-11-5-8-13/h2-3,11H,4-9H2,1H3,(H,12,14)/b3-2+