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

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(2-thienyl)methanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/b8-4+