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N-(4-bromanyl-3-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

N-(4-bromanyl-3-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide
Formula: C17H20BrN5O
MolecularWeight: 390.2776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20BrN5O/c1-13-10-14(2-3-15(13)18)21-17(24)12-22-6-8-23(9-7-22)16-11-19-4-5-20-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)


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