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4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,6-dimethyl-phenol

4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,6-dimethyl-phenol

Systemtic Name:4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,6-dimethyl-phenol
Openeye Name:4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,6-dimethyl-phenol
CAS Name:4-[[4-cyclopentyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]-2,6-dimethylphenol
IUPAC Name:4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,6-dimethylphenol
Traditional Name:4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazino]methyl]-2,6-dimethyl-phenol
Formula: C20H32N2O2
MolecularWeight: 332.48028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN2CCN(C(C2)CCO)C3CCCC3


Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN2CCN(C(C2)CCO)C3CCCC3


InChI

InChI=1S/C20H32N2O2/c1-15-11-17(12-16(2)20(15)24)13-21-8-9-22(18-5-3-4-6-18)19(14-21)7-10-23/h11-12,18-19,23-24H,3-10,13-14H2,1-2H3


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