2-methyl-N-(4-piperazin-1-ylbutyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(4-piperazin-1-ylbutyl)prop-2-enamide Openeye Name: 2-methyl-N-(4-piperazin-1-ylbutyl)prop-2-enamide CAS Name: 2-methyl-N-[4-(1-piperazinyl)butyl]-2-propenamide IUPAC Name: 2-methyl-N-(4-piperazin-1-ylbutyl)prop-2-enamide Traditional Name: 2-methyl-N-(4-piperazinobutyl)acrylamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCN1CCNCC1

Isomeric SMILES

CC(=C)C(=O)NCCCCN1CCNCC1

InChI

InChI=1S/C12H23N3O/c1-11(2)12(16)14-5-3-4-8-15-9-6-13-7-10-15/h13H,1,3-10H2,2H3,(H,14,16)