N-(2-acetamidoethyl)-4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C26H27BrN6O4 MolecularWeight: 567.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCNC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCNC(=O)C)Br

InChI

InChI=1S/C26H27BrN6O4/c1-15-11-17(5-6-19(15)27)31-26-32-20-13-24(23(36-4)14-22(20)33(26)3)37-18-7-8-29-21(12-18)25(35)30-10-9-28-16(2)34/h5-8,11-14H,9-10H2,1-4H3,(H,28,34)(H,30,35)(H,31,32)