[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(3-methylbenzothiophen-2-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(3-methylbenzothiophen-2-yl)methanone Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-16-19-4-2-3-5-20(19)28-21(16)22(26)25-12-10-24(11-13-25)14-15-27-18-8-6-17(23)7-9-18/h2-9H,10-15H2,1H3