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

Systemtic Name: 3-methyl-N-(3-piperazin-1-ylpropyl)but-2-enamide Openeye Name: 3-methyl-N-(3-piperazin-1-ylpropyl)but-2-enamide CAS Name: 3-methyl-N-[3-(1-piperazinyl)propyl]-2-butenamide IUPAC Name: 3-methyl-N-(3-piperazin-1-ylpropyl)but-2-enamide Traditional Name: 3-methyl-N-(3-piperazinopropyl)but-2-enamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCN1CCNCC1)C

Isomeric SMILES

CC(=CC(=O)NCCCN1CCNCC1)C

InChI

InChI=1S/C12H23N3O/c1-11(2)10-12(16)14-4-3-7-15-8-5-13-6-9-15/h10,13H,3-9H2,1-2H3,(H,14,16)