N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C18H20Br2N4O MolecularWeight: 468.1856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)Br

InChI

InChI=1S/C18H20Br2N4O/c1-13-10-14(19)18(15(20)11-13)22-17(25)12-23-6-8-24(9-7-23)16-4-2-3-5-21-16/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)