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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-propylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C25H26BrN5O3 MolecularWeight: 524.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN5O3/c1-5-9-28-24(32)20-12-17(8-10-27-20)34-23-13-19-21(14-22(23)33-4)31(3)25(30-19)29-16-6-7-18(26)15(2)11-16/h6-8,10-14H,5,9H2,1-4H3,(H,28,32)(H,29,30)