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

Systemtic Name: 3-bromanyl-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H30BrN3O MolecularWeight: 504.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O/c29-24-15-9-14-23(21-24)28(33)30-19-8-2-5-18-27-31-25-16-6-7-17-26(25)32(27)20-10-13-22-11-3-1-4-12-22/h1,3-4,6-7,9,11-12,14-17,21H,2,5,8,10,13,18-20H2,(H,30,33)