N-(1-phenylethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-15(16-5-3-2-4-6-16)21-18(24)14-22-9-11-23(12-10-22)17-13-19-7-8-20-17/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)