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

Systemtic Name: 1-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)-6-(2-piperidin-1-ylethoxy)benzimidazole Openeye Name: 1-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)-6-[2-(1-piperidyl)ethoxy]benzimidazole CAS Name: 1-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)-6-[2-(1-piperidinyl)ethoxy]benzimidazole IUPAC Name: 1-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)-6-(2-piperidin-1-ylethoxy)benzimidazole Traditional Name: 1-(2-bromobenzyl)-2-(3,4-dimethylphenyl)-6-(2-piperidinoethoxy)benzimidazole Formula: C29H32BrN3O MolecularWeight: 518.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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