2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-p-cumenylethyl)acetamide Formula: C22H29BrN4O MolecularWeight: 445.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C22H29BrN4O/c1-17(2)19-5-3-18(4-6-19)9-10-24-22(28)16-26-11-13-27(14-12-26)21-8-7-20(23)15-25-21/h3-8,15,17H,9-14,16H2,1-2H3,(H,24,28)