1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-(4-cinnamylpiperazino)-2-(2-thienyl)ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c22-19(16-18-9-5-15-23-18)21-13-11-20(12-14-21)10-4-8-17-6-2-1-3-7-17/h1-9,15H,10-14,16H2