3-bromanyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propyl]benzamide Formula: C27H28BrN3O MolecularWeight: 490.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C27H28BrN3O/c1-18-14-19(2)23(20(3)15-18)17-31-25-11-5-4-10-24(25)30-26(31)12-7-13-29-27(32)21-8-6-9-22(28)16-21/h4-6,8-11,14-16H,7,12-13,17H2,1-3H3,(H,29,32)