2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[4-(4-pyridyl)piperazino]ethanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H20ClN3OS/c1-14-17-12-15(21)2-3-18(17)26-19(14)13-20(25)24-10-8-23(9-11-24)16-4-6-22-7-5-16/h2-7,12H,8-11,13H2,1H3