N-[[4-[[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(4,6-dimethylpyrimidin-2-yl)piperazino]methyl]benzyl]acetamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C)C

InChI

InChI=1S/C20H27N5O/c1-15-12-16(2)23-20(22-15)25-10-8-24(9-11-25)14-19-6-4-18(5-7-19)13-21-17(3)26/h4-7,12H,8-11,13-14H2,1-3H3,(H,21,26)