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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-propylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C24H24BrN5O2 MolecularWeight: 494.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN5O2/c1-4-10-27-23(31)21-14-18(9-11-26-21)32-17-6-8-22-20(13-17)29-24(30(22)3)28-16-5-7-19(25)15(2)12-16/h5-9,11-14H,4,10H2,1-3H3,(H,27,31)(H,28,29)