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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-[4-[3-(2-ketopyrrolidino)propylcarbamoyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C29H31N7O4 MolecularWeight: 541.60094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCCN5CCCC5=O)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCCN5CCCC5=O)C

InChI

InChI=1S/C29H31N7O4/c1-30-28(39)24-18-22(12-14-31-24)40-21-10-11-25-23(17-21)34-29(35(25)2)33-20-8-6-19(7-9-20)27(38)32-13-4-16-36-15-3-5-26(36)37/h6-12,14,17-18H,3-5,13,15-16H2,1-2H3,(H,30,39)(H,32,38)(H,33,34)