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2-[1-[(3-methoxyphenyl)methyl]-4-[(5-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-[(3-methoxyphenyl)methyl]-4-[(5-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=C(S1)CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H28N2O2S/c1-16-6-7-20(25-16)15-21-9-10-22(18(14-21)8-11-23)13-17-4-3-5-19(12-17)24-2/h3-7,12,18,23H,8-11,13-15H2,1-2H3
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