2-bromanyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 2-bromo-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 2-bromo-N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]benzamide IUPAC Name: 2-bromo-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 2-bromo-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O/c1-27-21-14-8-7-13-19(21)25-22(27)15-20(16-9-3-2-4-10-16)26-23(28)17-11-5-6-12-18(17)24/h2-14,20H,15H2,1H3,(H,26,28)