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

Systemtic Name: 2-[[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4,6-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4,6-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCC4COC(O4)(C)C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCC4COC(O4)(C)C)C)C

InChI

InChI=1S/C22H28N4O3/c1-13-8-14(2)20-18(9-13)26(11-17-19(27)7-6-15(3)24-17)21(25-20)23-10-16-12-28-22(4,5)29-16/h6-9,16,27H,10-12H2,1-5H3,(H,23,25)