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6-methyl-2-[1-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazole

6-methyl-2-[1-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazole

Systemtic Name:6-methyl-2-[1-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazole
Openeye Name:2-[1-[(6-tert-butoxy-2-pyridyl)methyl]-4-piperidyl]-6-methyl-1H-benzimidazole
CAS Name:6-methyl-2-[1-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]-4-piperidinyl]-1H-benzimidazole
IUPAC Name:6-methyl-2-[1-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazole
Traditional Name:2-[1-[(6-tert-butoxy-2-pyridyl)methyl]-4-piperidyl]-6-methyl-1H-benzimidazole
Formula: C23H30N4O
MolecularWeight: 378.5105
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=NC(=CC=C4)OC(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=NC(=CC=C4)OC(C)(C)C


InChI

InChI=1S/C23H30N4O/c1-16-8-9-19-20(14-16)26-22(25-19)17-10-12-27(13-11-17)15-18-6-5-7-21(24-18)28-23(2,3)4/h5-9,14,17H,10-13,15H2,1-4H3,(H,25,26)


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