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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C24H26N4O/c29-24(26-22-12-4-13-23(18-22)28-17-7-14-25-28)21-11-6-16-27(19-21)15-5-10-20-8-2-1-3-9-20/h1-5,7-10,12-14,17-18,21H,6,11,15-16,19H2,(H,26,29)/b10-5+