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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-ketopyrrolidino)propyl]picolinamide Formula: C28H29BrN6O3 MolecularWeight: 577.47226

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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)NCCCN5CCCC5=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCCC5=O)Br

InChI

InChI=1S/C28H29BrN6O3/c1-18-15-19(6-8-22(18)29)32-28-33-23-16-20(7-9-25(23)34(28)2)38-21-10-12-30-24(17-21)27(37)31-11-4-14-35-13-3-5-26(35)36/h6-10,12,15-17H,3-5,11,13-14H2,1-2H3,(H,31,37)(H,32,33)