N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]benzimidazol-2-yl]-N-methyl-propane-1,3-diamine

Systemtic Name: N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]benzimidazol-2-yl]-N-methyl-propane-1,3-diamine Openeye Name: N'-[1-[(3-benzyloxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]-N-methyl-propane-1,3-diamine CAS Name: N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-2-benzimidazolyl]-N-methylpropane-1,3-diamine IUPAC Name: N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxypyridin-2-yl)methyl]benzimidazol-2-yl]-N-methylpropane-1,3-diamine Traditional Name: [1-[(3-benzoxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]-[3-(methylamino)propyl]amine Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CN3C4=CC(=CC(=C4N=C3NCCCNC)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CN3C4=CC(=CC(=C4N=C3NCCCNC)C)C

InChI

InChI=1S/C27H33N5O/c1-19-15-20(2)26-24(16-19)32(27(31-26)29-14-8-13-28-4)17-23-25(12-11-21(3)30-23)33-18-22-9-6-5-7-10-22/h5-7,9-12,15-16,28H,8,13-14,17-18H2,1-4H3,(H,29,31)