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2-[4-[(2-ethoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[4-[(2-ethoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC
Isomeric SMILES
CCOC1=CC=CC=C1CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H32N2O3/c1-3-28-23-10-5-4-8-20(23)17-24-12-13-25(21(18-24)11-14-26)16-19-7-6-9-22(15-19)27-2/h4-10,15,21,26H,3,11-14,16-18H2,1-2H3
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