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

Systemtic Name: 3-bromanyl-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c25-19-8-6-7-18(17-19)24(29)26-14-13-23-27-21-11-4-5-12-22(21)28(23)15-16-30-20-9-2-1-3-10-20/h1-12,17H,13-16H2,(H,26,29)