1-[5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-thienyl]ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-16(23)18-9-10-19(25-18)20(24)22-14-12-21(13-15-22)11-5-8-17-6-3-2-4-7-17/h2-10H,11-15H2,1H3/b8-5+