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

Systemtic Name: N-ethyl-4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-ethyl-4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-ethyl-4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-ethyl-4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-ethyl-4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCC

InChI

InChI=1S/C24H25N5O2/c1-4-16-6-8-17(9-7-16)27-24-28-20-14-18(10-11-22(20)29(24)3)31-19-12-13-26-21(15-19)23(30)25-5-2/h6-15H,4-5H2,1-3H3,(H,25,30)(H,27,28)