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2-[5-(4-bromophenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone

2-[5-(4-bromophenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name:2-[5-(4-bromophenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
Openeye Name:2-[5-(4-bromophenyl)-4-methyl-6-(4-methylpiperazin-1-yl)-2-pyridyl]-1-(4-methylpiperazin-1-yl)ethanone
CAS Name:2-[5-(4-bromophenyl)-4-methyl-6-(4-methyl-1-piperazinyl)-2-pyridinyl]-1-(4-methyl-1-piperazinyl)ethanone
IUPAC Name:2-[5-(4-bromophenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
Traditional Name:2-[5-(4-bromophenyl)-4-methyl-6-(4-methylpiperazino)-2-pyridyl]-1-(4-methylpiperazino)ethanone
Formula: C24H32BrN5O
MolecularWeight: 486.44778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C2=CC=C(C=C2)Br)N3CCN(CC3)C)CC(=O)N4CCN(CC4)C


Isomeric SMILES

CC1=CC(=NC(=C1C2=CC=C(C=C2)Br)N3CCN(CC3)C)CC(=O)N4CCN(CC4)C


InChI

InChI=1S/C24H32BrN5O/c1-18-16-21(17-22(31)29-12-8-27(2)9-13-29)26-24(30-14-10-28(3)11-15-30)23(18)19-4-6-20(25)7-5-19/h4-7,16H,8-15,17H2,1-3H3


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