N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-28(29-26-13-15-27(16-14-26)33-23-25-10-5-2-6-11-25)22-31-20-18-30(19-21-31)17-7-12-24-8-3-1-4-9-24/h1-16H,17-23H2,(H,29,32)/b12-7+