N-[(4-methylphenyl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

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