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2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol

2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol

Systemtic Name:2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol
Openeye Name:2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol
CAS Name:2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)-2-piperazinyl]ethanol
IUPAC Name:2-[1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol
Traditional Name:2-[1-m-anisyl-4-(3-phenylprop-2-ynyl)piperazin-2-yl]ethanol
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC#CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC#CC3=CC=CC=C3


InChI

InChI=1S/C23H28N2O2/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,12-16,18-19H2,1H3


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