1-[(2-bromophenyl)methyl]-6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[(2-bromophenyl)methyl]-6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[(2-bromophenyl)methyl]-6-[2-(1-piperidyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[(2-bromophenyl)methyl]-6-[2-(1-piperidinyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[(2-bromophenyl)methyl]-6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-(2-bromobenzyl)-6-(2-piperidinoethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C30H34BrN3O4 MolecularWeight: 580.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2CC4=CC=CC=C4Br)C=C(C=C3)OCCN5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2CC4=CC=CC=C4Br)C=C(C=C3)OCCN5CCCCC5

InChI

InChI=1S/C30H34BrN3O4/c1-35-27-17-22(18-28(36-2)29(27)37-3)30-32-25-12-11-23(38-16-15-33-13-7-4-8-14-33)19-26(25)34(30)20-21-9-5-6-10-24(21)31/h5-6,9-12,17-19H,4,7-8,13-16,20H2,1-3H3