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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

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