4-[2-[[2-methoxy-5-(2-phenylpropan-2-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[2-methoxy-5-(2-phenylpropan-2-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[2-methoxy-5-(1-methyl-1-phenyl-ethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[2-methoxy-5-(2-phenylpropan-2-yl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[2-methoxy-5-(2-phenylpropan-2-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-cumyl-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C31H31N5O3/c1-31(2,20-9-7-6-8-10-20)21-11-14-28(38-5)25(17-21)35-30-34-24-18-22(12-13-27(24)36(30)4)39-23-15-16-33-26(19-23)29(37)32-3/h6-19H,1-5H3,(H,32,37)(H,34,35)