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1-[1-benzothiophen-2-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
1-[1-benzothiophen-2-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=CC3=CC=CC=C3S2)N4CCNCC4)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4)OC
InChI
InChI=1S/C22H26N2O2S/c1-3-26-18-9-8-17(14-19(18)25-2)22(24-12-10-23-11-13-24)21-15-16-6-4-5-7-20(16)27-21/h4-9,14-15,22-23H,3,10-13H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 1-[5-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]pentanoyl]piperidine-3-carboxylate
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- [4-[(2-methylpropylamino)methyl]phenyl] methanesulfonate
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