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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C29H32BrN3O2/c1-21-11-16-25(20-22(21)2)35-19-18-33-27-9-6-5-8-26(27)32-28(33)10-4-3-7-17-31-29(34)23-12-14-24(30)15-13-23/h5-6,8-9,11-16,20H,3-4,7,10,17-19H2,1-2H3,(H,31,34)