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1-[1-benzothiophen-3-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
1-[1-benzothiophen-3-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC
InChI
InChI=1S/C22H26N2O2S/c1-3-26-19-9-8-16(14-20(19)25-2)22(24-12-10-23-11-13-24)18-15-27-21-7-5-4-6-17(18)21/h4-9,14-15,22-23H,3,10-13H2,1-2H3
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