3-bromanyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c28-22-11-8-10-21(20-22)27(32)29-17-9-16-26-30-24-14-4-5-15-25(24)31(26)18-6-7-19-33-23-12-2-1-3-13-23/h1-5,8,10-15,20H,6-7,9,16-19H2,(H,29,32)