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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(2-pyridyl)isonipecotamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-19(10-9-16-6-2-1-3-7-16)23-14-11-17(12-15-23)20(25)22-18-8-4-5-13-21-18/h1-10,13,17H,11-12,14-15H2,(H,21,22,25)/b10-9+