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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N4O5/c1-15-4-7-25(8-5-15)19-11-21(24-13-23-19)27-9-6-22-20(26)12-28-16-2-3-17-18(10-16)30-14-29-17/h2-3,10-11,13,15H,4-9,12,14H2,1H3,(H,22,26)