1-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]ethanone

Systemtic Name: 1-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]ethanone Openeye Name: 1-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]ethanone CAS Name: 1-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]ethanone IUPAC Name: 1-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]ethanone Traditional Name: 1-[4-(4-phenethylpiperazino)benzothiophen-2-yl]ethanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC=C2S1)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC=C2S1)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c1-17(25)22-16-19-20(8-5-9-21(19)26-22)24-14-12-23(13-15-24)11-10-18-6-3-2-4-7-18/h2-9,16H,10-15H2,1H3