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

Systemtic Name: 4-bromanyl-N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H34BrN3O2 MolecularWeight: 548.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

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