2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)C(C)(C)C

InChI

InChI=1S/C25H36N4O3/c1-18-9-10-21(20(15-18)25(3,4)5)32-19(2)24(30)26-11-14-31-23-16-22(27-17-28-23)29-12-7-6-8-13-29/h9-10,15-17,19H,6-8,11-14H2,1-5H3,(H,26,30)