N-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-pyrrolidine-1-carboxamide Openeye Name: N-[4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-ethyl-pyrrolidine-1-carboxamide CAS Name: N-[4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2-ethyl-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2-ethylpyrrolidine-1-carboxamide Traditional Name: N-[4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-ethyl-pyrrolidine-1-carboxamide Formula: C28H31BrN6O3 MolecularWeight: 579.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1C(=O)NC2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC(=C(C=C5)Br)C)OC

Isomeric SMILES

CCC1CCCN1C(=O)NC2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC(=C(C=C5)Br)C)OC

InChI

InChI=1S/C28H31BrN6O3/c1-5-19-7-6-12-35(19)28(36)33-26-14-20(10-11-30-26)38-25-15-22-23(16-24(25)37-4)34(3)27(32-22)31-18-8-9-21(29)17(2)13-18/h8-11,13-16,19H,5-7,12H2,1-4H3,(H,31,32)(H,30,33,36)