2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methylpiperazino)acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCC=C

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCC=C

InChI

InChI=1S/C10H19N3O/c1-3-4-11-10(14)9-13-7-5-12(2)6-8-13/h3H,1,4-9H2,2H3,(H,11,14)