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2-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-methyl-2,2-diphenyl-piperazin-1-yl)-3-phenoxy-pentan-2-ol

2-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-methyl-2,2-diphenyl-piperazin-1-yl)-3-phenoxy-pentan-2-ol

Systemtic Name:2-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-methyl-2,2-diphenyl-piperazin-1-yl)-3-phenoxy-pentan-2-ol
Openeye Name:2-(4,5-dimethyloxazol-2-yl)-3-(4-methyl-2,2-diphenyl-piperazin-1-yl)-3-phenoxy-pentan-2-ol
CAS Name:2-(4,5-dimethyl-2-oxazolyl)-3-(4-methyl-2,2-diphenyl-1-piperazinyl)-3-phenoxy-2-pentanol
IUPAC Name:2-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-methyl-2,2-diphenylpiperazin-1-yl)-3-phenoxypentan-2-ol
Traditional Name:2-(4,5-dimethyloxazol-2-yl)-3-(4-methyl-2,2-diphenyl-piperazino)-3-phenoxy-pentan-2-ol
Formula: C33H39N3O3
MolecularWeight: 525.68106
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C1=NC(=C(O1)C)C)O)(N2CCN(CC2(C3=CC=CC=C3)C4=CC=CC=C4)C)OC5=CC=CC=C5


Isomeric SMILES

CCC(C(C)(C1=NC(=C(O1)C)C)O)(N2CCN(CC2(C3=CC=CC=C3)C4=CC=CC=C4)C)OC5=CC=CC=C5


InChI

InChI=1S/C33H39N3O3/c1-6-33(39-29-20-14-9-15-21-29,31(4,37)30-34-25(2)26(3)38-30)36-23-22-35(5)24-32(36,27-16-10-7-11-17-27)28-18-12-8-13-19-28/h7-21,37H,6,22-24H2,1-5H3


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