N-methyl-4-[1-methyl-2-[[4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[[2-(1-methyl-2-pyrrolidinyl)ethylamino]-oxomethyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C29H33N7O3 MolecularWeight: 527.61742

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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)NCCC5CCCN5C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCC5CCCN5C)C

InChI

InChI=1S/C29H33N7O3/c1-30-28(38)25-18-23(13-15-31-25)39-22-10-11-26-24(17-22)34-29(36(26)3)33-20-8-6-19(7-9-20)27(37)32-14-12-21-5-4-16-35(21)2/h6-11,13,15,17-18,21H,4-5,12,14,16H2,1-3H3,(H,30,38)(H,32,37)(H,33,34)