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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(2-thenyl)acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H25N3OS/c24-20(21-16-19-9-5-15-25-19)17-23-13-11-22(12-14-23)10-4-8-18-6-2-1-3-7-18/h1-9,15H,10-14,16-17H2,(H,21,24)/b8-4+