N-(3-bromophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Br)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Br)C3=NC=CN=C3

InChI

InChI=1S/C16H18BrN5O/c17-13-2-1-3-14(10-13)20-16(23)12-21-6-8-22(9-7-21)15-11-18-4-5-19-15/h1-5,10-11H,6-9,12H2,(H,20,23)