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

Systemtic Name: 4-bromanyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O2/c27-21-14-12-20(13-15-21)26(31)28-17-16-25-29-23-10-4-5-11-24(23)30(25)18-6-7-19-32-22-8-2-1-3-9-22/h1-5,8-15H,6-7,16-19H2,(H,28,31)