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

Systemtic Name: 4-[2-[(3-butan-2-ylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-sec-butylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: 4-[[2-(3-butan-2-ylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-butan-2-ylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(3-sec-butylanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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