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

Systemtic Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H26BrN3O4/c1-32-22-14-18(15-23(33-2)25(22)34-3)26(31)28-12-11-24-29-20-9-4-5-10-21(20)30(24)16-17-7-6-8-19(27)13-17/h4-10,13-15H,11-12,16H2,1-3H3,(H,28,31)