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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-25(2,3)16-5-7-17(8-6-16)28-24-29-21-15-19(9-10-22(21)30(24)4)32-20-11-12-27-18(13-20)14-23(26)31/h5-13,15H,14H2,1-4H3,(H2,26,31)(H,28,29)