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2-[1-[(4-ethoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol
2-[1-[(4-ethoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCN(CC2CCO)CC#CC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCN(CC2CCO)CC#CC3=CC=CC=C3
InChI
InChI=1S/C24H30N2O2/c1-2-28-24-12-10-22(11-13-24)19-26-17-16-25(20-23(26)14-18-27)15-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-13,23,27H,2,14-20H2,1H3
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