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4-[(2-methyl-5-phenyl-pyrrol-1-yl)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol

4-[(2-methyl-5-phenyl-pyrrol-1-yl)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol

Systemtic Name:4-[(2-methyl-5-phenyl-pyrrol-1-yl)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol
Openeye Name:1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-[(2-methyl-5-phenyl-pyrrol-1-yl)methyl]piperidin-4-ol
CAS Name:4-[(2-methyl-5-phenyl-1-pyrrolyl)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinol
IUPAC Name:4-[(2-methyl-5-phenylpyrrol-1-yl)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-ol
Traditional Name:1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-[(2-methyl-5-phenyl-pyrrol-1-yl)methyl]piperidin-4-ol
Formula: C26H34N4O2
MolecularWeight: 434.57376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC2(CCN(CC2)CC3=NC=CN=C3OC(C)(C)C)O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(N1CC2(CCN(CC2)CC3=NC=CN=C3OC(C)(C)C)O)C4=CC=CC=C4


InChI

InChI=1S/C26H34N4O2/c1-20-10-11-23(21-8-6-5-7-9-21)30(20)19-26(31)12-16-29(17-13-26)18-22-24(28-15-14-27-22)32-25(2,3)4/h5-11,14-15,31H,12-13,16-19H2,1-4H3


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