1-[(E)-3-phenylprop-2-enoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(6-pyrazol-1-yl-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(6-pyrazol-1-yl-3-pyridyl)isonipecotamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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