2-[4-[2-[(4-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(4-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-butylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide 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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-3-4-5-17-6-8-18(9-7-17)28-25-29-22-16-20(10-11-23(22)30(25)2)32-21-12-13-27-19(14-21)15-24(26)31/h6-14,16H,3-5,15H2,1-2H3,(H2,26,31)(H,28,29)