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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-picolinamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)C)C

InChI

InChI=1S/C28H32N6O2/c1-4-34-15-5-6-21(34)18-30-27(35)25-17-23(13-14-29-25)36-22-11-12-26-24(16-22)32-28(33(26)3)31-20-9-7-19(2)8-10-20/h7-14,16-17,21H,4-6,15,18H2,1-3H3,(H,30,35)(H,31,32)