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2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazin-2-yl]ethanol
2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2CCO)CCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2CCO)CCCC3=CC=CC=C3
InChI
InChI=1S/C23H32N2O2/c1-27-23-11-5-9-21(17-23)18-25-15-14-24(19-22(25)12-16-26)13-6-10-20-7-3-2-4-8-20/h2-5,7-9,11,17,22,26H,6,10,12-16,18-19H2,1H3
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