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

Systemtic Name: N-[[4-[[4-(4,6-diethoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4,6-diethoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4,6-diethoxy-2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4,6-diethoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(4,6-diethoxypyrimidin-2-yl)piperazino]methyl]benzyl]acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=N1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C)OCC

Isomeric SMILES

CCOC1=CC(=NC(=N1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C)OCC

InChI

InChI=1S/C22H31N5O3/c1-4-29-20-14-21(30-5-2)25-22(24-20)27-12-10-26(11-13-27)16-19-8-6-18(7-9-19)15-23-17(3)28/h6-9,14H,4-5,10-13,15-16H2,1-3H3,(H,23,28)