1-[(E)-3-phenylprop-2-enoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c30-24(11-10-20-6-2-1-3-7-20)28-16-12-22(13-17-28)25(31)27-23-9-4-8-21(18-23)19-29-15-5-14-26-29/h1-11,14-15,18,22H,12-13,16-17,19H2,(H,27,31)/b11-10+