4-bromanyl-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H34BrN3O2 MolecularWeight: 548.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H34BrN3O2/c1-22(2)25-10-5-8-13-28(25)36-21-20-34-27-12-7-6-11-26(27)33-29(34)14-4-3-9-19-32-30(35)23-15-17-24(31)18-16-23/h5-8,10-13,15-18,22H,3-4,9,14,19-21H2,1-2H3,(H,32,35)