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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-(2-pyridyl)isonipecotamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c24-20(22-19-10-4-5-13-21-19)18-11-15-23(16-12-18)14-6-9-17-7-2-1-3-8-17/h1-10,13,18H,11-12,14-16H2,(H,21,22,24)/b9-6+