N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H28ClN3O2/c1-26(2,3)17-10-13-19(14-11-17)33-27(4,5)25(32)29-18-12-15-21(28)20(16-18)24-30-22-8-6-7-9-23(22)31-24/h6-16H,1-5H3,(H,29,32)(H,30,31)