2-(2,3-dimethylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-15-6-5-7-17(16(15)2)27-13-19(25)21-8-11-26-20-12-18(22-14-23-20)24-9-3-4-10-24/h5-7,12,14H,3-4,8-11,13H2,1-2H3,(H,21,25)