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(2R)-1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

(2R)-1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name:(2R)-1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
Openeye Name:(2R)-1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
CAS Name:(2R)-1-[5-[(4-cyclopentyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol
IUPAC Name:(2R)-1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
Traditional Name:(2R)-1-[5-[(4-cyclopentylpiperazino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol
Formula: C25H42N4O3
MolecularWeight: 446.62598
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CN3CCN(CC3)C4CCCC4)OC)O


Isomeric SMILES

CN1CCN(CC1)C[C@H](COC2=C(C=CC(=C2)CN3CCN(CC3)C4CCCC4)OC)O


InChI

InChI=1S/C25H42N4O3/c1-26-9-11-28(12-10-26)19-23(30)20-32-25-17-21(7-8-24(25)31-2)18-27-13-15-29(16-14-27)22-5-3-4-6-22/h7-8,17,22-23,30H,3-6,9-16,18-20H2,1-2H3/t23-/m1/s1


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