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

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-cyclopentyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(4-cyclopentylpiperazino)ethanone Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H25ClN2OS/c1-14-17-12-15(21)6-7-18(17)25-19(14)13-20(24)23-10-8-22(9-11-23)16-4-2-3-5-16/h6-7,12,16H,2-5,8-11,13H2,1H3