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4-phenoxy-1-(4-phenylpiperazin-1-yl)butan-2-ol

4-phenoxy-1-(4-phenylpiperazin-1-yl)butan-2-ol

Systemtic Name:4-phenoxy-1-(4-phenylpiperazin-1-yl)butan-2-ol
Openeye Name:4-phenoxy-1-(4-phenylpiperazin-1-yl)butan-2-ol
CAS Name:4-phenoxy-1-(4-phenyl-1-piperazinyl)-2-butanol
IUPAC Name:4-phenoxy-1-(4-phenylpiperazin-1-yl)butan-2-ol
Traditional Name:4-phenoxy-1-(4-phenylpiperazino)butan-2-ol
Formula: C20H26N2O2
MolecularWeight: 326.43264
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CCOC2=CC=CC=C2)O)C3=CC=CC=C3


Isomeric SMILES

C1CN(CCN1CC(CCOC2=CC=CC=C2)O)C3=CC=CC=C3


InChI

InChI=1S/C20H26N2O2/c23-19(11-16-24-20-9-5-2-6-10-20)17-21-12-14-22(15-13-21)18-7-3-1-4-8-18/h1-10,19,23H,11-17H2


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