4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-picolinamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CCNC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5CCNC5

InChI

InChI=1S/C25H26N6O2/c1-16-3-5-17(6-4-16)29-25-30-21-13-19(7-8-23(21)31(25)2)33-20-10-12-27-22(14-20)24(32)28-18-9-11-26-15-18/h3-8,10,12-14,18,26H,9,11,15H2,1-2H3,(H,28,32)(H,29,30)