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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C(C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C(C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H28N4O5/c1-15-5-8-26(9-6-15)20-12-21(25-13-24-20)28-10-7-23-22(27)16(2)31-17-3-4-18-19(11-17)30-14-29-18/h3-4,11-13,15-16H,5-10,14H2,1-2H3,(H,23,27)