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

Systemtic Name: N-[2-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[4-[[4-(2-pyrimidyl)piperazino]methyl]phenyl]ethyl]acetamide Formula: C20H27N5O MolecularWeight: 353.46128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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