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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22BrN3O2/c1-15-18(22-26-20-8-4-5-9-21(20)27-22)7-6-10-19(15)28-23(29)24(2,3)30-17-13-11-16(25)12-14-17/h4-14H,1-3H3,(H,26,27)(H,28,29)