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

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c21-18(17-8-14-22-15-17)20-12-10-19(11-13-20)9-4-7-16-5-2-1-3-6-16/h1-8,14-15H,9-13H2/b7-4+