N-(4-methylphenyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: 2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-N-(p-tolyl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=NC(=NC(=C2)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=NC(=NC(=C2)C)N3CCCC3

InChI

InChI=1S/C18H22N4O2/c1-13-5-7-15(8-6-13)20-16(23)12-24-17-11-14(2)19-18(21-17)22-9-3-4-10-22/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,23)