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

Systemtic Name: 2-phenoxy-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-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-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-26(21-33-25-9-5-2-6-10-25)28-23-12-14-24(15-13-23)29-17-19-30(20-18-29)27(32)16-11-22-7-3-1-4-8-22/h1-16H,17-21H2,(H,28,31)/b16-11+