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

Systemtic Name: N-(2-acetamidoethyl)-4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C25H25ClN6O4 MolecularWeight: 508.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H25ClN6O4/c1-15(33)27-10-11-29-24(34)20-12-18(8-9-28-20)36-23-13-19-21(14-22(23)35-3)32(2)25(31-19)30-17-6-4-16(26)5-7-17/h4-9,12-14H,10-11H2,1-3H3,(H,27,33)(H,29,34)(H,30,31)