3-methyl-N-(2-piperazin-1-ylethyl)but-2-enamide

Systemtic Name: 3-methyl-N-(2-piperazin-1-ylethyl)but-2-enamide Openeye Name: 3-methyl-N-(2-piperazin-1-ylethyl)but-2-enamide CAS Name: 3-methyl-N-[2-(1-piperazinyl)ethyl]-2-butenamide IUPAC Name: 3-methyl-N-(2-piperazin-1-ylethyl)but-2-enamide Traditional Name: 3-methyl-N-(2-piperazinoethyl)but-2-enamide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCNCC1)C

Isomeric SMILES

CC(=CC(=O)NCCN1CCNCC1)C

InChI

InChI=1S/C11H21N3O/c1-10(2)9-11(15)13-5-8-14-6-3-12-4-7-14/h9,12H,3-8H2,1-2H3,(H,13,15)