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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]picolinamide Formula: C29H33BrN6O3 MolecularWeight: 593.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC(=C(C=C5)Br)C)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=C(C=C4C(=C3)N=C(N4C)NC5=CC(=C(C=C5)Br)C)OC

InChI

InChI=1S/C29H33BrN6O3/c1-5-36-12-6-7-20(36)17-32-28(37)24-14-21(10-11-31-24)39-27-15-23-25(16-26(27)38-4)35(3)29(34-23)33-19-8-9-22(30)18(2)13-19/h8-11,13-16,20H,5-7,12,17H2,1-4H3,(H,32,37)(H,33,34)