2-(4-methylpiperazin-1-yl)-1-(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(2-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(2-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethanone Formula: C16H24N2OS MolecularWeight: 292.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)CCCC2)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(S1)CCCC2)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C16H24N2OS/c1-12-16(13-5-3-4-6-15(13)20-12)14(19)11-18-9-7-17(2)8-10-18/h3-11H2,1-2H3