N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-23(2)25-9-15-28(16-10-25)36-22-29(34)31-26-11-13-27(14-12-26)32-18-20-33(21-19-32)30(35)17-8-24-6-4-3-5-7-24/h3-17,23H,18-22H2,1-2H3,(H,31,34)/b17-8+