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

Systemtic Name: N-(2-acetamidoethyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C24H23BrN6O3 MolecularWeight: 523.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H23BrN6O3/c1-15(32)26-11-12-28-23(33)21-14-19(9-10-27-21)34-18-7-8-22-20(13-18)30-24(31(22)2)29-17-5-3-16(25)4-6-17/h3-10,13-14H,11-12H2,1-2H3,(H,26,32)(H,28,33)(H,29,30)