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(3R,4R)-1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol

(3R,4R)-1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol

Systemtic Name:(3R,4R)-1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol
Openeye Name:(3R,4R)-1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-[4-(2-pyridyl)piperazin-1-yl]piperidin-3-ol
CAS Name:(3R,4R)-1-[(4-methoxy-2,5-dimethylphenyl)methyl]-4-[4-(2-pyridinyl)-1-piperazinyl]-3-piperidinol
IUPAC Name:(3R,4R)-1-[(4-methoxy-2,5-dimethylphenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol
Traditional Name:(3R,4R)-1-(4-methoxy-2,5-dimethyl-benzyl)-4-[4-(2-pyridyl)piperazino]piperidin-3-ol
Formula: C24H34N4O2
MolecularWeight: 410.55236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCC(C(C2)O)N3CCN(CC3)C4=CC=CC=N4)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN2CC[C@H]([C@@H](C2)O)N3CCN(CC3)C4=CC=CC=N4)C)OC


InChI

InChI=1S/C24H34N4O2/c1-18-15-23(30-3)19(2)14-20(18)16-26-9-7-21(22(29)17-26)27-10-12-28(13-11-27)24-6-4-5-8-25-24/h4-6,8,14-15,21-22,29H,7,9-13,16-17H2,1-3H3/t21-,22-/m1/s1


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