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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C17H21N5O2/c1-24-15-4-2-3-14(11-15)20-17(23)13-21-7-9-22(10-8-21)16-12-18-5-6-19-16/h2-6,11-12H,7-10,13H2,1H3,(H,20,23)