4-[(E)-3-phenylprop-2-enyl]-N-pyridin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[(E)-3-phenylprop-2-enyl]-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-(3-pyridyl)piperazine-1-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O/c24-19(21-18-9-4-10-20-16-18)23-14-12-22(13-15-23)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,21,24)/b8-5+