2-(2-bromanylphenoxy)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]acetamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4Br

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C22H25BrN4O2/c23-17-8-2-5-11-20(17)29-16-21(28)25-22-24-18-9-3-4-10-19(18)27(22)15-14-26-12-6-1-7-13-26/h2-5,8-11H,1,6-7,12-16H2,(H,24,25,28)