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

Systemtic Name: N-(2-acetamidoethyl)-4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C26H29N7O3 MolecularWeight: 487.55356

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N7O3/c1-17(34)27-13-14-29-25(35)23-16-21(11-12-28-23)36-20-9-10-24-22(15-20)31-26(33(24)4)30-18-5-7-19(8-6-18)32(2)3/h5-12,15-16H,13-14H2,1-4H3,(H,27,34)(H,29,35)(H,30,31)