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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[2-(1-piperidyl)ethylcarbamoyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-[2-(1-piperidinyl)ethylamino]methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-piperidin-1-ylethylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(2-piperidinoethylcarbamoyl)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)NCCN5CCCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCN5CCCCC5)C

InChI

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