4-[(E)-3-phenylprop-2-enyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: 4-[(E)-3-phenylprop-2-enyl]-N-[(1-phenyl-4-pyrazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperazine-1-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c30-24(25-18-22-19-26-29(20-22)23-11-5-2-6-12-23)28-16-14-27(15-17-28)13-7-10-21-8-3-1-4-9-21/h1-12,19-20H,13-18H2,(H,25,30)/b10-7+