3-(1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]propan-1-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]propan-1-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(6-tert-butoxy-2-pyridyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]-1-propanamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]propan-1-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-[(6-tert-butoxy-2-pyridyl)methyl]-methyl-amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=N1)CN(C)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=N1)CN(C)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H28N4O/c1-21(2,3)26-20-13-7-9-16(22-20)15-25(4)14-8-12-19-23-17-10-5-6-11-18(17)24-19/h5-7,9-11,13H,8,12,14-15H2,1-4H3,(H,23,24)