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

Systemtic Name: N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-pyridin-2-yl)methyl]benzimidazol-2-yl]-N-phenyl-ethane-1,2-diamine Openeye Name: N'-[1-[(3-benzyloxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]-N-phenyl-ethane-1,2-diamine CAS Name: N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-2-benzimidazolyl]-N-phenylethane-1,2-diamine IUPAC Name: N'-[4,6-dimethyl-1-[(6-methyl-3-phenylmethoxypyridin-2-yl)methyl]benzimidazol-2-yl]-N-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-[1-[(3-benzoxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amine Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CN3C4=CC(=CC(=C4N=C3NCCNC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CN3C4=CC(=CC(=C4N=C3NCCNC5=CC=CC=C5)C)C

InChI

InChI=1S/C31H33N5O/c1-22-18-23(2)30-28(19-22)36(31(35-30)33-17-16-32-26-12-8-5-9-13-26)20-27-29(15-14-24(3)34-27)37-21-25-10-6-4-7-11-25/h4-15,18-19,32H,16-17,20-21H2,1-3H3,(H,33,35)