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

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-cyclohexyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-cyclohexylpiperazin-1-yl)ethanone Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(4-cyclohexylpiperazino)ethanone Formula: C21H27ClN2OS MolecularWeight: 390.96988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H27ClN2OS/c1-15-18-13-16(22)7-8-19(18)26-20(15)14-21(25)24-11-9-23(10-12-24)17-5-3-2-4-6-17/h7-8,13,17H,2-6,9-12,14H2,1H3