N-[(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: 2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-N-(p-anisylideneamino)acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N5O3/c1-15-12-19(23-20(22-15)25-10-4-3-5-11-25)28-14-18(26)24-21-13-16-6-8-17(27-2)9-7-16/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,26)