4-[[2-[(4-ethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-ethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H21N5O2/c1-3-14-4-6-15(7-5-14)25-22-26-18-9-8-16(12-19(18)27-22)29-17-10-11-24-20(13-17)21(28)23-2/h4-13H,3H2,1-2H3,(H,23,28)(H2,25,26,27)