N-(3-piperazin-1-ylpropyl)prop-2-enamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)prop-2-enamide Openeye Name: N-(3-piperazin-1-ylpropyl)prop-2-enamide CAS Name: N-[3-(1-piperazinyl)propyl]-2-propenamide IUPAC Name: N-(3-piperazin-1-ylpropyl)prop-2-enamide Traditional Name: N-(3-piperazinopropyl)acrylamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCN1CCNCC1

Isomeric SMILES

C=CC(=O)NCCCN1CCNCC1

InChI

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