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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c1-17(26-24(29)18-11-13-19(25)14-12-18)23-27-21-9-5-6-10-22(21)28(23)15-16-30-20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,26,29)