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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[1-(2-thienyl)ethyl]acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N3OS/c1-18(20-10-6-16-26-20)22-21(25)17-24-14-12-23(13-15-24)11-5-9-19-7-3-2-4-8-19/h2-10,16,18H,11-15,17H2,1H3,(H,22,25)/b9-5+