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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O3/c1-18-9-12-30(13-10-18)23-16-24(29-17-28-23)32-14-11-27-25(31)20(3)33-22-8-7-19(2)15-21(22)26(4,5)6/h7-8,15-18,20H,9-14H2,1-6H3,(H,27,31)