3-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]propane-1,2-diol Openeye Name: 3-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]propane-1,2-diol CAS Name: 3-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4,6-dimethyl-2-benzimidazolyl]amino]propane-1,2-diol IUPAC Name: 3-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4,6-dimethylbenzimidazol-2-yl]amino]propane-1,2-diol Traditional Name: 3-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]propane-1,2-diol Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCC(CO)O)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCC(CO)O)C)C

InChI

InChI=1S/C19H24N4O3/c1-11-6-12(2)18-16(7-11)23(19(22-18)20-8-14(25)10-24)9-15-17(26)5-4-13(3)21-15/h4-7,14,24-26H,8-10H2,1-3H3,(H,20,22)