3,4,5-trimethoxy-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]benzamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H29N5O5/c1-25-6-8-26(9-7-25)18-13-19(24-14-23-18)31-10-5-22-21(27)15-11-16(28-2)20(30-4)17(12-15)29-3/h11-14H,5-10H2,1-4H3,(H,22,27)