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

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-piperonylamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N5O4/c1-23-5-7-24(8-6-23)17-11-18(22-12-21-17)26-9-4-20-19(25)14-2-3-15-16(10-14)28-13-27-15/h2-3,10-12H,4-9,13H2,1H3,(H,20,25)