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

Systemtic Name: 4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-(3-phenylphenyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-phenylphenyl)pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-N-(3-phenylphenyl)-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxy-N-(3-phenylphenyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-phenylphenyl)picolinamide Formula: C35H31N5O2 MolecularWeight: 553.65294

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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)C6=CC=CC=C6

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)C6=CC=CC=C6

InChI

InChI=1S/C35H31N5O2/c1-23(2)25-11-7-14-28(19-25)38-35-39-31-21-29(15-16-33(31)40(35)3)42-30-17-18-36-32(22-30)34(41)37-27-13-8-12-26(20-27)24-9-5-4-6-10-24/h4-23H,1-3H3,(H,37,41)(H,38,39)