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(3R,4R)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

(3R,4R)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name:(3R,4R)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol
Openeye Name:(3R,4R)-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol
CAS Name:(3R,4R)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol
IUPAC Name:(3R,4R)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol
Traditional Name:(3R,4R)-1-(4-benzoxy-3-methoxy-benzyl)-4-(4-methylpiperazino)piperidin-3-ol
Formula: C25H35N3O3
MolecularWeight: 425.5637
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C25H35N3O3/c1-26-12-14-28(15-13-26)22-10-11-27(18-23(22)29)17-21-8-9-24(25(16-21)30-2)31-19-20-6-4-3-5-7-20/h3-9,16,22-23,29H,10-15,17-19H2,1-2H3/t22-,23-/m1/s1


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