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2,3-dihydro-1-benzothiophen-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
2,3-dihydro-1-benzothiophen-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CC4=CC=CC=C4S3
InChI
InChI=1S/C22H26N2O3S/c1-26-18-6-8-19(9-7-18)27-15-14-23-10-12-24(13-11-23)22(25)21-16-17-4-2-3-5-20(17)28-21/h2-9,21H,10-16H2,1H3
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