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

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]propan-1-amine Openeye Name: N-[(6-tert-butoxy-2-pyridyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-propan-1-amine CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]-1-propanamine IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]propan-1-amine Traditional Name: (6-tert-butoxy-2-pyridyl)methyl-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-methyl-amine Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=N1)CN(C)CCCC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=N1)CN(C)CCCC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C22H30N4O2/c1-22(2,3)28-21-10-6-8-16(23-21)15-26(4)13-7-9-20-24-18-12-11-17(27-5)14-19(18)25-20/h6,8,10-12,14H,7,9,13,15H2,1-5H3,(H,24,25)