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

Systemtic Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Formula: C29H32BrN3O4 MolecularWeight: 566.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C29H32BrN3O4/c1-35-25-17-21(18-26(36-2)28(25)37-3)29(34)31-15-8-4-5-14-27-32-23-12-6-7-13-24(23)33(27)19-20-10-9-11-22(30)16-20/h6-7,9-13,16-18H,4-5,8,14-15,19H2,1-3H3,(H,31,34)