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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[1-(o-tolyl)ethyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H25N5O/c1-15-5-3-4-6-17(15)16(2)22-19(25)14-23-9-11-24(12-10-23)18-13-20-7-8-21-18/h3-8,13,16H,9-12,14H2,1-2H3,(H,22,25)