N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]ethanamide Openeye Name: N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]acetamide CAS Name: N-[3-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]acetamide Traditional Name: N-[3-[4-[[4-(2-pyrimidyl)piperazino]methyl]phenoxy]propyl]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NCCCOC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C20H27N5O2/c1-17(26)21-10-3-15-27-19-6-4-18(5-7-19)16-24-11-13-25(14-12-24)20-22-8-2-9-23-20/h2,4-9H,3,10-16H2,1H3,(H,21,26)