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

Systemtic Name: 4-[2-[(4-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C25H27N5O2/c1-4-5-6-17-7-9-18(10-8-17)28-25-29-21-15-19(11-12-23(21)30(25)3)32-20-13-14-27-22(16-20)24(31)26-2/h7-16H,4-6H2,1-3H3,(H,26,31)(H,28,29)