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

Systemtic Name: 3-bromanyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O/c1-16(26-24(29)19-11-8-12-20(25)15-19)23-27-21-13-6-7-14-22(21)28(23)17(2)18-9-4-3-5-10-18/h3-17H,1-2H3,(H,26,29)