benzene; 2-methyl-N-piperazin-1-yl-prop-2-enamide

Systemtic Name: benzene; 2-methyl-N-piperazin-1-yl-prop-2-enamide Openeye Name: benzene; 2-methyl-N-piperazin-1-yl-prop-2-enamide CAS Name: benzene; 2-methyl-N-(1-piperazinyl)-2-propenamide IUPAC Name: benzene; 2-methyl-N-piperazin-1-ylprop-2-enamide Traditional Name: benzene; 2-methyl-N-piperazino-acrylamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NN1CCNCC1.C1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)NN1CCNCC1.C1=CC=CC=C1

InChI

InChI=1S/C8H15N3O.C6H6/c1-7(2)8(12)10-11-5-3-9-4-6-11;1-2-4-6-5-3-1/h9H,1,3-6H2,2H3,(H,10,12);1-6H