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

Systemtic Name: N-(3-ethylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C18H23N5O/c1-2-15-4-3-5-16(12-15)21-18(24)14-22-8-10-23(11-9-22)17-13-19-6-7-20-17/h3-7,12-13H,2,8-11,14H2,1H3,(H,21,24)