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(E)-3-piperazin-1-ylprop-2-enamide

(E)-3-piperazin-1-ylprop-2-enamide

Systemtic Name:(E)-3-piperazin-1-ylprop-2-enamide
Openeye Name:(E)-3-piperazin-1-ylprop-2-enamide
CAS Name:(E)-3-(1-piperazinyl)-2-propenamide
IUPAC Name:(E)-3-piperazin-1-ylprop-2-enamide
Traditional Name:(E)-3-piperazinoacrylamide
Formula: C7H13N3O
MolecularWeight: 155.19762
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C=CC(=O)N


Isomeric SMILES

C1CN(CCN1)/C=C/C(=O)N


InChI

InChI=1S/C7H13N3O/c8-7(11)1-4-10-5-2-9-3-6-10/h1,4,9H,2-3,5-6H2,(H2,8,11)/b4-1+


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