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

Systemtic Name: N-[[4-[[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(4,6-dimethoxypyrimidin-2-yl)piperazino]methyl]benzyl]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H27N5O3/c1-15(26)21-13-16-4-6-17(7-5-16)14-24-8-10-25(11-9-24)20-22-18(27-2)12-19(23-20)28-3/h4-7,12H,8-11,13-14H2,1-3H3,(H,21,26)