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

Systemtic Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[1-(3-bromobenzyl)benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O4/c1-33-23-15-19(16-24(34-2)26(23)35-3)27(32)29-13-7-12-25-30-21-10-4-5-11-22(21)31(25)17-18-8-6-9-20(28)14-18/h4-6,8-11,14-16H,7,12-13,17H2,1-3H3,(H,29,32)