6-methyl-2-[[2-[2-(3-methylphenyl)ethylamino]benzimidazol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[2-[2-(3-methylphenyl)ethylamino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[2-[2-(m-tolyl)ethylamino]benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[2-[2-(3-methylphenyl)ethylamino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[2-[2-(3-methylphenyl)ethylamino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[2-[2-(m-tolyl)ethylamino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC2=NC3=CC=CC=C3N2CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CCNC2=NC3=CC=CC=C3N2CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C23H24N4O/c1-16-6-5-7-18(14-16)12-13-24-23-26-19-8-3-4-9-21(19)27(23)15-20-22(28)11-10-17(2)25-20/h3-11,14,28H,12-13,15H2,1-2H3,(H,24,26)