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

Systemtic Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyleneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(5-methyl-2-furanyl)methylideneamino]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(5-methyl-2-furyl)methyleneamino]-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCC3

InChI

InChI=1S/C17H21N5O3/c1-12-9-16(20-17(19-12)22-7-3-4-8-22)24-11-15(23)21-18-10-14-6-5-13(2)25-14/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,21,23)