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

Systemtic Name: 2-[[4-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]piperazin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-[(6-tert-butoxy-2-pyridyl)methyl]piperazin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]-1-piperazinyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]piperazin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-[(6-tert-butoxy-2-pyridyl)methyl]piperazino]methyl]-1H-benzimidazole Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=N1)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=N1)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H29N5O/c1-22(2,3)28-21-10-6-7-17(23-21)15-26-11-13-27(14-12-26)16-20-24-18-8-4-5-9-19(18)25-20/h4-10H,11-16H2,1-3H3,(H,24,25)