2-(4-chlorophenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c20-16-6-4-15(5-7-16)12-18(25)21-8-11-26-19-13-17(22-14-23-19)24-9-2-1-3-10-24/h4-7,13-14H,1-3,8-12H2,(H,21,25)