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

Systemtic Name: N-(2-acetamidoethyl)-4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-picolinamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O3/c1-16-4-6-18(7-5-16)29-25-30-21-14-19(8-9-23(21)31(25)3)34-20-10-11-27-22(15-20)24(33)28-13-12-26-17(2)32/h4-11,14-15H,12-13H2,1-3H3,(H,26,32)(H,28,33)(H,29,30)