2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-methylpyrazinoyl)piperazino]-N-phenyl-acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-14-11-20-16(12-19-14)18(25)23-9-7-22(8-10-23)13-17(24)21-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3,(H,21,24)