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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C19H22Br2N4O MolecularWeight: 482.21218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3)Br

InChI

InChI=1S/C19H22Br2N4O/c1-14-10-16(20)19(17(21)11-14)23-18(26)13-25-8-6-24(7-9-25)12-15-4-2-3-5-22-15/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,26)