4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)picolinamide Formula: C25H28N6O3 MolecularWeight: 460.52822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCOC)N=C1NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCOC)N=C1NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H28N6O3/c1-30(2)18-7-5-17(6-8-18)28-25-29-21-15-19(9-10-23(21)31(25)3)34-20-11-12-26-22(16-20)24(32)27-13-14-33-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,32)(H,28,29)