N-(5-bromanylpyridin-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C19H23BrN4O MolecularWeight: 403.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN4O/c1-14-3-6-17(7-4-14)24-10-9-23(12-15(24)2)13-19(25)22-18-8-5-16(20)11-21-18/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,21,22,25)