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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(9-8-16-5-2-1-3-6-16)23-13-10-17(11-14-23)20(25)22-18-7-4-12-21-15-18/h1-9,12,15,17H,10-11,13-14H2,(H,22,25)/b9-8+