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

Systemtic Name: 4-[[2-[(4-butylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-butylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-butylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-butylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-butylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

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