3-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[1-[(E)-3-phenylacryloyl]isonipecotoyl]-4-piperidyl]propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c33-27(13-11-23-7-3-1-4-8-23)30-26-17-21-32(22-18-26)29(35)25-15-19-31(20-16-25)28(34)14-12-24-9-5-2-6-10-24/h1-10,12,14,25-26H,11,13,15-22H2,(H,30,33)/b14-12+