(4-fluoranyl-1-benzothiophen-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C22H23FN2O3S/c1-27-16-5-7-17(8-6-16)28-14-13-24-9-11-25(12-10-24)22(26)21-15-18-19(23)3-2-4-20(18)29-21/h2-8,15H,9-14H2,1H3