4-bromanyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H32BrN3O MolecularWeight: 518.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C29H32BrN3O/c1-20-17-21(2)25(22(3)18-20)19-33-27-10-7-6-9-26(27)32-28(33)11-5-4-8-16-31-29(34)23-12-14-24(30)15-13-23/h6-7,9-10,12-15,17-18H,4-5,8,11,16,19H2,1-3H3,(H,31,34)