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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrazol-1-yl-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(2-pyrazol-1-yl-3-pyridyl)isonipecotamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C(N=CC=C2)N3C=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C(N=CC=C2)N3C=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c29-21(10-9-18-6-2-1-3-7-18)27-16-11-19(12-17-27)23(30)26-20-8-4-13-24-22(20)28-15-5-14-25-28/h1-10,13-15,19H,11-12,16-17H2,(H,26,30)/b10-9+