4-bromanyl-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-o-anisylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c1-16(26-24(29)17-11-13-19(25)14-12-17)23-27-20-8-4-5-9-21(20)28(23)15-18-7-3-6-10-22(18)30-2/h3-14,16H,15H2,1-2H3,(H,26,29)