2-(4-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-16(29-18-8-6-17(27-2)7-9-18)21(26)22-10-13-28-20-14-19(23-15-24-20)25-11-4-3-5-12-25/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,22,26)