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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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