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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(p-tolylmethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(4-methylbenzyl)-2-(4-pyrazin-2-ylpiperazino)propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C3=NC=CN=C3

InChI

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