2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N5O5/c1-15(31-16-3-4-17-18(11-16)30-14-29-17)21(27)22-5-10-28-20-12-19(23-13-24-20)26-8-6-25(2)7-9-26/h3-4,11-13,15H,5-10,14H2,1-2H3,(H,22,27)