4-[2-[(3-ethanoylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-acetylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3-acetylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-acetylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-acetylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-14(29)15-5-4-6-16(11-15)26-23-27-19-12-17(7-8-21(19)28(23)3)31-18-9-10-25-20(13-18)22(30)24-2/h4-13H,1-3H3,(H,24,30)(H,26,27)