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

Systemtic Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[1-(4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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