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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(1-phenyl-4-pyrazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[(1-phenylpyrazol-4-yl)methyl]isonipecotamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c30-24(12-11-20-7-3-1-4-8-20)28-15-13-22(14-16-28)25(31)26-17-21-18-27-29(19-21)23-9-5-2-6-10-23/h1-12,18-19,22H,13-17H2,(H,26,31)/b12-11+