4-[(E)-3-phenylprop-2-enyl]piperazine-2-carboxamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]piperazine-2-carboxamide Openeye Name: 4-[(E)-cinnamyl]piperazine-2-carboxamide CAS Name: 4-[(E)-3-phenylprop-2-enyl]-2-piperazinecarboxamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]piperazine-2-carboxamide Traditional Name: 4-[(E)-cinnamyl]piperazine-2-carboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C(=O)N)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC(N1)C(=O)N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c15-14(18)13-11-17(10-8-16-13)9-4-7-12-5-2-1-3-6-12/h1-7,13,16H,8-11H2,(H2,15,18)/b7-4+