1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-(2-thienyl)prop-2-en-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c23-20(11-10-19-9-5-17-24-19)22-15-13-21(14-16-22)12-4-8-18-6-2-1-3-7-18/h1-11,17H,12-16H2