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

Systemtic Name: 1-[(2-bromophenyl)methyl]-2-(3,5-dimethylphenyl)-6-(2-piperidin-1-ylethoxy)benzimidazole Openeye Name: 1-[(2-bromophenyl)methyl]-2-(3,5-dimethylphenyl)-6-[2-(1-piperidyl)ethoxy]benzimidazole CAS Name: 1-[(2-bromophenyl)methyl]-2-(3,5-dimethylphenyl)-6-[2-(1-piperidinyl)ethoxy]benzimidazole IUPAC Name: 1-[(2-bromophenyl)methyl]-2-(3,5-dimethylphenyl)-6-(2-piperidin-1-ylethoxy)benzimidazole Traditional Name: 1-(2-bromobenzyl)-2-(3,5-dimethylphenyl)-6-(2-piperidinoethoxy)benzimidazole Formula: C29H32BrN3O MolecularWeight: 518.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4Br)C=C(C=C3)OCCN5CCCCC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4Br)C=C(C=C3)OCCN5CCCCC5)C

InChI

InChI=1S/C29H32BrN3O/c1-21-16-22(2)18-24(17-21)29-31-27-11-10-25(34-15-14-32-12-6-3-7-13-32)19-28(27)33(29)20-23-8-4-5-9-26(23)30/h4-5,8-11,16-19H,3,6-7,12-15,20H2,1-2H3