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

Systemtic Name: 3-bromanyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H20BrN3O2/c24-18-8-6-7-17(15-18)23(28)25-16-22-26-20-11-4-5-12-21(20)27(22)13-14-29-19-9-2-1-3-10-19/h1-12,15H,13-14,16H2,(H,25,28)