N-[2-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethylamino]ethyl]benzamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O3/c1-25-8-10-26(11-9-25)17-13-19(24-15-23-17)29-12-7-21-18(27)14-22-20(28)16-5-3-2-4-6-16/h2-6,13,15H,7-12,14H2,1H3,(H,21,27)(H,22,28)