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1-[(5-bromanylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
1-[(5-bromanylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC)OC
InChI
InChI=1S/C18H23BrN2O3S/c1-22-13-5-4-12(17(23-2)18(13)24-3)16(14-6-7-15(19)25-14)21-10-8-20-9-11-21/h4-7,16,20H,8-11H2,1-3H3
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- 1-[(3-chlorophenyl)-(3-methylpyridin-2-yl)methyl]pyrrolidine-2-carboxylic acid
