2-methyl-2-phenyl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-2-phenyl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-2-phenyl-1-[4-[(E)-3-(2-thienyl)prop-2-enoyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-methyl-2-phenyl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-2-phenyl-1-[4-[(E)-3-(2-thienyl)acryloyl]piperazino]propan-1-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H24N2O2S/c1-21(2,17-7-4-3-5-8-17)20(25)23-14-12-22(13-15-23)19(24)11-10-18-9-6-16-26-18/h3-11,16H,12-15H2,1-2H3/b11-10+