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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)C(C)(C)C

InChI

InChI=1S/C24H34N4O3/c1-17-8-9-20(19(14-17)24(3,4)5)31-18(2)23(29)25-10-13-30-22-15-21(26-16-27-22)28-11-6-7-12-28/h8-9,14-16,18H,6-7,10-13H2,1-5H3,(H,25,29)