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

Systemtic Name: 4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-(3-propan-2-ylphenyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-isopropylphenyl)pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-N-(3-propan-2-ylphenyl)-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxy-N-(3-propan-2-ylphenyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-m-cumenyl-picolinamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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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

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

InChI

InChI=1S/C32H33N5O2/c1-20(2)22-8-6-10-24(16-22)34-31(38)29-19-27(14-15-33-29)39-26-12-13-30-28(18-26)36-32(37(30)5)35-25-11-7-9-23(17-25)21(3)4/h6-21H,1-5H3,(H,34,38)(H,35,36)