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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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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=CC=C5OC)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C28H32N6O3/c1-4-34-15-7-8-19(34)18-30-27(35)24-17-21(13-14-29-24)37-20-11-12-25-23(16-20)32-28(33(25)2)31-22-9-5-6-10-26(22)36-3/h5-6,9-14,16-17,19H,4,7-8,15,18H2,1-3H3,(H,30,35)(H,31,32)