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

Systemtic Name: 3-bromanyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O2/c29-23-12-9-11-22(21-23)28(33)30-18-8-2-5-17-27-31-25-15-6-7-16-26(25)32(27)19-10-20-34-24-13-3-1-4-14-24/h1,3-4,6-7,9,11-16,21H,2,5,8,10,17-20H2,(H,30,33)