N-[2-(3-chlorophenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-(2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-pyrimidin-2-ylphenoxy]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(dimethylaminomethyl)-4-(2-pyrimidyl)phenoxy]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=NC=CC=N2)OCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=NC=CC=N2)OCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-28(2)15-19-14-18(23-26-10-4-11-27-23)7-8-21(19)30-16-22(29)25-12-9-17-5-3-6-20(24)13-17/h3-8,10-11,13-14H,9,12,15-16H2,1-2H3,(H,25,29)