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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(2-pyrimidyl)piperazino]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=CC=N3

Isomeric SMILES

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

InChI

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