N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-2-(4-phenoxyphenoxy)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-28-13-15-29(16-14-28)24-12-7-20(17-26-24)18-27-25(30)19-31-21-8-10-23(11-9-21)32-22-5-3-2-4-6-22/h2-12,17H,13-16,18-19H2,1H3,(H,27,30)