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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCCCC2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCCCC2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N4O5/c1-15(30-16-5-6-17-18(11-16)29-14-28-17)21(26)22-7-10-27-20-12-19(23-13-24-20)25-8-3-2-4-9-25/h5-6,11-13,15H,2-4,7-10,14H2,1H3,(H,22,26)