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

Systemtic Name: 4-[[2-[(4-ethanoylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-acetylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-acetylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-acetylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-acetylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-13(28)14-3-5-15(6-4-14)25-22-26-18-8-7-16(11-19(18)27-22)30-17-9-10-24-20(12-17)21(29)23-2/h3-12H,1-2H3,(H,23,29)(H2,25,26,27)