4-[6-methoxy-1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[6-methoxy-1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-isopropylanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[6-methoxy-1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[6-methoxy-1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-isopropylanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C25H27N5O3/c1-15(2)16-7-6-8-17(11-16)28-25-29-19-13-23(22(32-5)14-21(19)30(25)4)33-18-9-10-27-20(12-18)24(31)26-3/h6-15H,1-5H3,(H,26,31)(H,28,29)