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

Systemtic Name: 2-[[4,6-dimethyl-2-(pyridin-2-ylmethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-(2-pyridylmethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-(2-pyridinylmethylamino)-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-(pyridin-2-ylmethylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-(2-pyridylmethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCC4=CC=CC=N4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCC4=CC=CC=N4)C)C

InChI

InChI=1S/C22H23N5O/c1-14-10-15(2)21-19(11-14)27(13-18-20(28)8-7-16(3)25-18)22(26-21)24-12-17-6-4-5-9-23-17/h4-11,28H,12-13H2,1-3H3,(H,24,26)