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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-24(32-21-19-31(20-22-32)18-8-13-25-9-4-2-5-10-25)29(33)30-27-14-16-28(17-15-27)34-23-26-11-6-3-7-12-26/h2-17,24H,18-23H2,1H3,(H,30,33)/b13-8+