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2-[4-[(4-methoxyphenyl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol
2-[4-[(4-methoxyphenyl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CN2CCN(CC2CCO)CC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=NC(=CC=C1)CN2CCN(CC2CCO)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H29N3O2/c1-17-4-3-5-19(22-17)15-24-12-11-23(16-20(24)10-13-25)14-18-6-8-21(26-2)9-7-18/h3-9,20,25H,10-16H2,1-2H3
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