(2R)-N-(4-phenylmethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-19(28-14-16-29(17-15-28)24-25-12-5-13-26-24)23(30)27-21-8-10-22(11-9-21)31-18-20-6-3-2-4-7-20/h2-13,19H,14-18H2,1H3,(H,27,30)/t19-/m1/s1