1-[(E)-3-phenylprop-2-enyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-N-[4-(1-pyrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-(4-pyrazol-1-ylphenyl)isonipecotamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c29-24(26-22-9-11-23(12-10-22)28-17-5-15-25-28)21-13-18-27(19-14-21)16-4-8-20-6-2-1-3-7-20/h1-12,15,17,21H,13-14,16,18-19H2,(H,26,29)/b8-4+