3-bromanyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H32BrN3O2/c30-24-13-11-12-23(22-24)29(34)31-19-8-2-5-18-28-32-26-16-6-7-17-27(26)33(28)20-9-10-21-35-25-14-3-1-4-15-25/h1,3-4,6-7,11-17,22H,2,5,8-10,18-21H2,(H,31,34)