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

Systemtic Name: 4-bromanyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

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