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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-picolinamide Formula: C25H25BrN6O2 MolecularWeight: 521.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CCNC5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CCNC5)Br

InChI

InChI=1S/C25H25BrN6O2/c1-15-11-16(3-5-20(15)26)30-25-31-21-12-18(4-6-23(21)32(25)2)34-19-8-10-28-22(13-19)24(33)29-17-7-9-27-14-17/h3-6,8,10-13,17,27H,7,9,14H2,1-2H3,(H,29,33)(H,30,31)