N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Formula: C28H30BrN3O MolecularWeight: 504.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)C

InChI

InChI=1S/C28H30BrN3O/c1-20-14-15-24(21(2)17-20)28(33)30-16-7-3-4-13-27-31-25-11-5-6-12-26(25)32(27)19-22-9-8-10-23(29)18-22/h5-6,8-12,14-15,17-18H,3-4,7,13,16,19H2,1-2H3,(H,30,33)