N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C31H34N2O4 MolecularWeight: 498.61266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4/c1-36-27-13-8-24(9-14-27)22-29(25-11-15-28(37-2)16-12-25)32-31(35)26-18-20-33(21-19-26)30(34)17-10-23-6-4-3-5-7-23/h3-17,26,29H,18-22H2,1-2H3,(H,32,35)/b17-10+/t29-/m0/s1