2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]-N-phenylacetamide IUPAC Name: 2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxy-N-phenylacetamide Traditional Name: 2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-N-phenyl-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-14-12-17(21-18(19-14)22-10-6-3-7-11-22)24-13-16(23)20-15-8-4-2-5-9-15/h2,4-5,8-9,12H,3,6-7,10-11,13H2,1H3,(H,20,23)