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

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-[(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-N-[(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]-N-[(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxy-N-[(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-amoxybenzylidene)amino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

InChI

InChI=1S/C24H33N5O3/c1-3-4-8-15-31-21-11-9-20(10-12-21)17-25-28-22(30)18-32-23-16-19(2)26-24(27-23)29-13-6-5-7-14-29/h9-12,16-17H,3-8,13-15,18H2,1-2H3,(H,28,30)