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

Systemtic Name: 4-bromanyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-bromo-N-[(1-phenacyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-18-12-10-17(11-13-18)23(29)25-14-22-26-19-8-4-5-9-20(19)27(22)15-21(28)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,29)