N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyleneamino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(5-methyl-2-furanyl)methylideneamino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(5-methyl-2-furyl)methyleneamino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

InChI

InChI=1S/C18H23N5O3/c1-13-10-17(21-18(20-13)23-8-4-3-5-9-23)25-12-16(24)22-19-11-15-7-6-14(2)26-15/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,22,24)