2-[[4,6-dimethyl-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[4,6-dimethyl-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-(phenethylamino)-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-(phenethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H26N4O/c1-16-13-17(2)23-21(14-16)28(15-20-22(29)10-9-18(3)26-20)24(27-23)25-12-11-19-7-5-4-6-8-19/h4-10,13-14,29H,11-12,15H2,1-3H3,(H,25,27)