4-[2-[[3-(dimethylamino)-4-methyl-phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[3-(dimethylamino)-4-methyl-phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-(dimethylamino)-4-methyl-anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(dimethylamino)-4-methylanilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-(dimethylamino)-4-methylanilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-(dimethylamino)-4-methyl-anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)N(C)C

InChI

InChI=1S/C24H26N6O2/c1-15-6-7-16(12-22(15)29(3)4)27-24-28-19-13-17(8-9-21(19)30(24)5)32-18-10-11-26-20(14-18)23(31)25-2/h6-14H,1-5H3,(H,25,31)(H,27,28)