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

Systemtic Name: N-(3-tert-butylphenyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(3-tert-butylphenyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(3-tert-butylphenyl)-4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(3-tert-butylphenyl)-4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(3-tert-butylphenyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C33H35N5O2 MolecularWeight: 533.6633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=CC=CC(=C5)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=CC=CC(=C5)C(C)(C)C

InChI

InChI=1S/C33H35N5O2/c1-21(2)22-9-7-11-24(17-22)36-32-37-28-19-26(13-14-30(28)38(32)6)40-27-15-16-34-29(20-27)31(39)35-25-12-8-10-23(18-25)33(3,4)5/h7-21H,1-6H3,(H,35,39)(H,36,37)