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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-p-anisylpiperazino)acetamide Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN4O2/c1-26-17-5-2-15(3-6-17)13-23-8-10-24(11-9-23)14-19(25)22-18-7-4-16(20)12-21-18/h2-7,12H,8-11,13-14H2,1H3,(H,21,22,25)