3-phenoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-[(E)-cinnamyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 3-phenoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-[1-[(E)-cinnamyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c31-26(16-21-32-24-11-5-2-6-12-24)28-25-13-17-27-30(25)23-14-19-29(20-15-23)18-7-10-22-8-3-1-4-9-22/h1-13,17,23H,14-16,18-21H2,(H,28,31)/b10-7+